1-[[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]indole-5-carbonitrile hydrochloride

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]indole-5-carbonitrile hydrochloride Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]indole-5-carbonitrile hydrochloride CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-3-pyrrolidinyl]methyl]-5-indolecarbonitrile hydrochloride IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]indole-5-carbonitrile hydrochloride Traditional Name: 1-[[1-(2-chlorobenzyl)pyrrolidin-3-yl]methyl]indole-5-carbonitrile hydrochloride Formula: C21H21Cl2N3 MolecularWeight: 386.31754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C=CC3=C2C=CC(=C3)C#N)CC4=CC=CC=C4Cl.Cl

Isomeric SMILES

C1CN(CC1CN2C=CC3=C2C=CC(=C3)C#N)CC4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C21H20ClN3.ClH/c22-20-4-2-1-3-19(20)15-24-9-7-17(13-24)14-25-10-8-18-11-16(12-23)5-6-21(18)25;/h1-6,8,10-11,17H,7,9,13-15H2;1H