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

Systemtic Name: 2-azanyl-7a-methyl-5-oxidanylidene-1-(1-phenylethyl)indole-3-carbonitrile Openeye Name: 2-amino-7a-methyl-5-oxo-1-(1-phenylethyl)indole-3-carbonitrile CAS Name: 2-amino-7a-methyl-5-oxo-1-(1-phenylethyl)-3-indolecarbonitrile IUPAC Name: 2-amino-7a-methyl-5-oxo-1-(1-phenylethyl)indole-3-carbonitrile Traditional Name: 2-amino-5-keto-7a-methyl-1-(1-phenylethyl)indole-3-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=C(C3=CC(=O)C=CC32C)C#N)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=C(C3=CC(=O)C=CC32C)C#N)N

InChI

InChI=1S/C18H17N3O/c1-12(13-6-4-3-5-7-13)21-17(20)15(11-19)16-10-14(22)8-9-18(16,21)2/h3-10,12H,20H2,1-2H3