2-[5-methoxy-2-[(5-methyl-2,3-dihydroindol-1-yl)carbonyl]-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[5-methoxy-2-[(5-methyl-2,3-dihydroindol-1-yl)carbonyl]-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[5-methoxy-2-(5-methylindoline-1-carbonyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-methoxy-2-[(5-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-methoxy-2-(5-methyl-2,3-dihydroindole-1-carbonyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-methoxy-2-(5-methylindoline-1-carbonyl)-1H-indol-3-yl]acetonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CC#N

InChI

InChI=1S/C21H19N3O2/c1-13-3-6-19-14(11-13)8-10-24(19)21(25)20-16(7-9-22)17-12-15(26-2)4-5-18(17)23-20/h3-6,11-12,23H,7-8,10H2,1-2H3