3-[3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]indol-1-yl]propionitrile Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CCC#N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CN(C4=CC=CC=C43)CCC#N)/C1=O

InChI

InChI=1S/C21H17N3O/c1-23-19-9-4-3-8-17(19)18(21(23)25)13-15-14-24(12-6-11-22)20-10-5-2-7-16(15)20/h2-5,7-10,13-14H,6,12H2,1H3/b18-13-