(3E)-2-oxidanylidene-1-(phenylmethyl)-3-(1-phenylpentylidene)indole-5-carbonitrile

Systemtic Name: (3E)-2-oxidanylidene-1-(phenylmethyl)-3-(1-phenylpentylidene)indole-5-carbonitrile Openeye Name: (3E)-1-benzyl-2-oxo-3-(1-phenylpentylidene)indoline-5-carbonitrile CAS Name: (3E)-2-oxo-1-(phenylmethyl)-3-(1-phenylpentylidene)-5-indolecarbonitrile IUPAC Name: (3E)-1-benzyl-2-oxo-3-(1-phenylpentylidene)indole-5-carbonitrile Traditional Name: (3E)-1-benzyl-2-keto-3-(1-phenylpentylidene)indoline-5-carbonitrile Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C2=C(C=CC(=C2)C#N)N(C1=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC/C(=C\1/C2=C(C=CC(=C2)C#N)N(C1=O)CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O/c1-2-3-14-23(22-12-8-5-9-13-22)26-24-17-21(18-28)15-16-25(24)29(27(26)30)19-20-10-6-4-7-11-20/h4-13,15-17H,2-3,14,19H2,1H3/b26-23+