1-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride

Systemtic Name: 1-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride Openeye Name: 1-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride CAS Name: 1-[[1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl]methyl]-6-indolecarbonitrile hydrochloride IUPAC Name: 1-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride Traditional Name: 1-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(C2)CN3C=CC4=C3C=C(C=C4)C#N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(C2)CN3C=CC4=C3C=C(C=C4)C#N.Cl

InChI

InChI=1S/C23H25N3O.ClH/c1-27-22-6-3-18(4-7-22)8-11-25-12-9-20(16-25)17-26-13-10-21-5-2-19(15-24)14-23(21)26;/h2-7,10,13-14,20H,8-9,11-12,16-17H2,1H3;1H