1-(3,4-dimethoxyphenyl)-4-(5-methoxy-2,3-dihydroindol-1-yl)cyclohexane-1-carbonitrile hydrochloride

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-(5-methoxy-2,3-dihydroindol-1-yl)cyclohexane-1-carbonitrile hydrochloride Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(5-methoxyindolin-1-yl)cyclohexanecarbonitrile hydrochloride CAS Name: 1-(3,4-dimethoxyphenyl)-4-(5-methoxy-2,3-dihydroindol-1-yl)-1-cyclohexanecarbonitrile hydrochloride IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-(5-methoxy-2,3-dihydroindol-1-yl)cyclohexane-1-carbonitrile hydrochloride Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(5-methoxyindolin-1-yl)cyclohexanecarbonitrile hydrochloride Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C3CCC(CC3)(C#N)C4=CC(=C(C=C4)OC)OC.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3CCC(CC3)(C#N)C4=CC(=C(C=C4)OC)OC.Cl

InChI

InChI=1S/C24H28N2O3.ClH/c1-27-20-5-6-21-17(14-20)10-13-26(21)19-8-11-24(16-25,12-9-19)18-4-7-22(28-2)23(15-18)29-3;/h4-7,14-15,19H,8-13H2,1-3H3;1H