2-azanyl-7a-methyl-5-oxidanylidene-1-(phenylmethyl)indole-3-carbonitrile

Systemtic Name: 2-azanyl-7a-methyl-5-oxidanylidene-1-(phenylmethyl)indole-3-carbonitrile Openeye Name: 2-amino-1-benzyl-7a-methyl-5-oxo-indole-3-carbonitrile CAS Name: 2-amino-7a-methyl-5-oxo-1-(phenylmethyl)-3-indolecarbonitrile IUPAC Name: 2-amino-1-benzyl-7a-methyl-5-oxoindole-3-carbonitrile Traditional Name: 2-amino-1-benzyl-5-keto-7a-methyl-indole-3-carbonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C=C1C(=C(N2CC3=CC=CC=C3)N)C#N

Isomeric SMILES

CC12C=CC(=O)C=C1C(=C(N2CC3=CC=CC=C3)N)C#N

InChI

InChI=1S/C17H15N3O/c1-17-8-7-13(21)9-15(17)14(10-18)16(19)20(17)11-12-5-3-2-4-6-12/h2-9H,11,19H2,1H3