N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-propionyl-indoline-5-carboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O4/c1-4-28(34)33-15-14-19-16-20(12-13-26(19)33)30(35)32-18-24(22-9-7-11-27(36-2)29(22)37-3)23-17-31-25-10-6-5-8-21(23)25/h5-13,16-17,24,31H,4,14-15,18H2,1-3H3,(H,32,35)