(Z)-2-[[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]carbonyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]carbonyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[2-(2-methyl-1H-indol-3-yl)indoline-1-carbonyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[2-(2-methyl-1H-indol-3-yl)-2,3-dihydroindole-1-carbonyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[2-(2-methyl-1H-indol-3-yl)indoline-1-carbonyl]-3-phenyl-acrylonitrile Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)C(=CC5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC4=CC=CC=C4N3C(=O)/C(=C\C5=CC=CC=C5)/C#N

InChI

InChI=1S/C27H21N3O/c1-18-26(22-12-6-7-13-23(22)29-18)25-16-20-11-5-8-14-24(20)30(25)27(31)21(17-28)15-19-9-3-2-4-10-19/h2-15,25,29H,16H2,1H3/b21-15-