5,6-dimethoxy-3-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)indole-2-carbonitrile hydrochloride

Systemtic Name: 5,6-dimethoxy-3-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)indole-2-carbonitrile hydrochloride Openeye Name: 5,6-dimethoxy-3-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)indole-2-carbonitrile hydrochloride CAS Name: 5,6-dimethoxy-3-(4-methoxyphenyl)-1-[2-(1-pyrrolidinyl)ethyl]-2-indolecarbonitrile hydrochloride IUPAC Name: 5,6-dimethoxy-3-(4-methoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)indole-2-carbonitrile hydrochloride Traditional Name: 5,6-dimethoxy-3-(4-methoxyphenyl)-1-(2-pyrrolidinoethyl)indole-2-carbonitrile hydrochloride Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C3=CC(=C(C=C32)OC)OC)CCN4CCCC4)C#N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C3=CC(=C(C=C32)OC)OC)CCN4CCCC4)C#N.Cl

InChI

InChI=1S/C24H27N3O3.ClH/c1-28-18-8-6-17(7-9-18)24-19-14-22(29-2)23(30-3)15-20(19)27(21(24)16-25)13-12-26-10-4-5-11-26;/h6-9,14-15H,4-5,10-13H2,1-3H3;1H