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phenyl 5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)carbonyloxy-indole-1-carboxylate

phenyl 5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)carbonyloxy-indole-1-carboxylate

Systemtic Name:phenyl 5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-3-(4-pyridin-4-ylpiperazin-1-yl)carbonyloxy-indole-1-carboxylate
Openeye Name:phenyl 5-chloro-3-(2-isopropoxyphenyl)-2-oxo-3-[4-(4-pyridyl)piperazine-1-carbonyl]oxy-indoline-1-carboxylate
CAS Name:5-chloro-2-oxo-3-[oxo-(4-pyridin-4-yl-1-piperazinyl)methoxy]-3-(2-propan-2-yloxyphenyl)-1-indolecarboxylic acid phenyl ester
IUPAC Name:phenyl 5-chloro-2-oxo-3-(2-propan-2-yloxyphenyl)-3-(4-pyridin-4-ylpiperazine-1-carbonyl)oxyindole-1-carboxylate
Traditional Name:5-chloro-3-(2-isopropoxyphenyl)-2-keto-3-[4-(4-pyridyl)piperazine-1-carbonyl]oxy-indoline-1-carboxylic acid phenyl ester
Formula: C34H31ClN4O6
MolecularWeight: 627.08614
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)OC4=CC=CC=C4)OC(=O)N5CCN(CC5)C6=CC=NC=C6


Isomeric SMILES

CC(C)OC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)OC4=CC=CC=C4)OC(=O)N5CCN(CC5)C6=CC=NC=C6


InChI

InChI=1S/C34H31ClN4O6/c1-23(2)43-30-11-7-6-10-27(30)34(45-32(41)38-20-18-37(19-21-38)25-14-16-36-17-15-25)28-22-24(35)12-13-29(28)39(31(34)40)33(42)44-26-8-4-3-5-9-26/h3-17,22-23H,18-21H2,1-2H3


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