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(phenylmethyl) 1-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate

(phenylmethyl) 1-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate

Systemtic Name:(phenylmethyl) 1-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate
Openeye Name:benzyl 1-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate
CAS Name:1-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 1-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylate
Traditional Name:1-[(3-ethyl-4-methyl-1H-pyrrol-2-yl)methyl]-2H-phenanthro[9,10-c]pyrrole-3-carboxylic acid benzyl ester
Formula: C32H28N2O2
MolecularWeight: 472.57692
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=C1C)CC2=C3C4=CC=CC=C4C5=CC=CC=C5C3=C(N2)C(=O)OCC6=CC=CC=C6


Isomeric SMILES

CCC1=C(NC=C1C)CC2=C3C4=CC=CC=C4C5=CC=CC=C5C3=C(N2)C(=O)OCC6=CC=CC=C6


InChI

InChI=1S/C32H28N2O2/c1-3-22-20(2)18-33-27(22)17-28-29-25-15-9-7-13-23(25)24-14-8-10-16-26(24)30(29)31(34-28)32(35)36-19-21-11-5-4-6-12-21/h4-16,18,33-34H,3,17,19H2,1-2H3


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