1-[(4-methoxyphenyl)methyl]-2-[(3-oxidanylidenecyclohexen-1-yl)amino]-4,5,6,7-tetrahydroindole-3-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-[(3-oxidanylidenecyclohexen-1-yl)amino]-4,5,6,7-tetrahydroindole-3-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-[(3-oxocyclohexen-1-yl)amino]-4,5,6,7-tetrahydroindole-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-2-[(3-oxo-1-cyclohexenyl)amino]-4,5,6,7-tetrahydroindole-3-carbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-[(3-oxocyclohexen-1-yl)amino]-4,5,6,7-tetrahydroindole-3-carbonitrile Traditional Name: 2-[(3-ketocyclohexen-1-yl)amino]-1-p-anisyl-4,5,6,7-tetrahydroindole-3-carbonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2NC4=CC(=O)CCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2NC4=CC(=O)CCC4)C#N

InChI

InChI=1S/C23H25N3O2/c1-28-19-11-9-16(10-12-19)15-26-22-8-3-2-7-20(22)21(14-24)23(26)25-17-5-4-6-18(27)13-17/h9-13,25H,2-8,15H2,1H3