1-[[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride Openeye Name: 1-[[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-3-pyrrolidinyl]methyl]-6-indolecarbonitrile hydrochloride IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride Traditional Name: 1-[[1-(3-chlorobenzyl)pyrrolidin-3-yl]methyl]indole-6-carbonitrile hydrochloride Formula: C21H21Cl2N3 MolecularWeight: 386.31754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C=CC3=C2C=C(C=C3)C#N)CC4=CC(=CC=C4)Cl.Cl

Isomeric SMILES

C1CN(CC1CN2C=CC3=C2C=C(C=C3)C#N)CC4=CC(=CC=C4)Cl.Cl

InChI

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