2-azanyl-1-(4-methoxyphenyl)-7a-methyl-5-oxidanylidene-indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-7a-methyl-5-oxidanylidene-indole-3-carbonitrile Openeye Name: 2-amino-1-(4-methoxyphenyl)-7a-methyl-5-oxo-indole-3-carbonitrile CAS Name: 2-amino-1-(4-methoxyphenyl)-7a-methyl-5-oxo-3-indolecarbonitrile IUPAC Name: 2-amino-1-(4-methoxyphenyl)-7a-methyl-5-oxoindole-3-carbonitrile Traditional Name: 2-amino-5-keto-1-(4-methoxyphenyl)-7a-methyl-indole-3-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C=C1C(=C(N2C3=CC=C(C=C3)OC)N)C#N

Isomeric SMILES

CC12C=CC(=O)C=C1C(=C(N2C3=CC=C(C=C3)OC)N)C#N

InChI

InChI=1S/C17H15N3O2/c1-17-8-7-12(21)9-15(17)14(10-18)16(19)20(17)11-3-5-13(22-2)6-4-11/h3-9H,19H2,1-2H3