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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]indoline-2-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-18-11-12-23-22(15-18)21(17-29-23)13-14-28-26(31)25-16-20-9-5-6-10-24(20)30(25)27(32)19-7-3-2-4-8-19/h2-12,15,17,25,29H,13-14,16H2,1H3,(H,28,31)