2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-17(30)29-14-13-19-15-20(11-12-24(19)29)28-25(18-7-3-2-4-8-18)26(31)22-16-27-23-10-6-5-9-21(22)23/h2-12,15-16,25,27-28H,13-14H2,1H3