ethyl 4-[3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(=O)OCC)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)C(=O)OCC)C4=CC=CC=C4OC

InChI

InChI=1S/C27H33N3O4/c1-4-19-9-8-11-21-23(18-28-26(19)21)22(20-10-6-7-12-24(20)33-3)17-25(31)29-13-15-30(16-14-29)27(32)34-5-2/h6-12,18,22,28H,4-5,13-17H2,1-3H3