1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]indole-3-carbonitrile

Systemtic Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]indole-3-carbonitrile Openeye Name: 1-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]indole-3-carbonitrile CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]indole-3-carbonitrile Traditional Name: 1-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]indole-3-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C20H17N3O/c1-14-10-15-6-2-4-8-18(15)23(14)20(24)13-22-12-16(11-21)17-7-3-5-9-19(17)22/h2-9,12,14H,10,13H2,1H3/t14-/m0/s1