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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C22H23N3O2/c1-14-7-8-19-18(11-14)17(13-24-19)9-10-23-22(27)21-12-16-5-3-4-6-20(16)25(21)15(2)26/h3-8,11,13,21,24H,9-10,12H2,1-2H3,(H,23,27)