1-methyl-2-[(3-oxidanylidenecyclohepten-1-yl)amino]indole-3-carbonitrile

Systemtic Name: 1-methyl-2-[(3-oxidanylidenecyclohepten-1-yl)amino]indole-3-carbonitrile Openeye Name: 1-methyl-2-[(3-oxocyclohepten-1-yl)amino]indole-3-carbonitrile CAS Name: 1-methyl-2-[(3-oxo-1-cycloheptenyl)amino]-3-indolecarbonitrile IUPAC Name: 1-methyl-2-[(3-oxocyclohepten-1-yl)amino]indole-3-carbonitrile Traditional Name: 2-[(3-ketocyclohepten-1-yl)amino]-1-methyl-indole-3-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1NC3=CC(=O)CCCC3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1NC3=CC(=O)CCCC3)C#N

InChI

InChI=1S/C17H17N3O/c1-20-16-9-5-4-8-14(16)15(11-18)17(20)19-12-6-2-3-7-13(21)10-12/h4-5,8-10,19H,2-3,6-7H2,1H3