1-ethanoyl-N-(3-indol-1-ylpropyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-indol-1-ylpropyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(3-indol-1-ylpropyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(1-indolyl)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(3-indol-1-ylpropyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-indol-1-ylpropyl)indoline-5-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-16(26)25-14-10-18-15-19(7-8-21(18)25)22(27)23-11-4-12-24-13-9-17-5-2-3-6-20(17)24/h2-3,5-9,13,15H,4,10-12,14H2,1H3,(H,23,27)