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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CC#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(N3)C=CC(=C4)OC)CC#N

InChI

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