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

Systemtic Name: 1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indole-5-carbonitrile hydrochloride Openeye Name: 1-[(1-benzylpyrrolidin-3-yl)methyl]indole-5-carbonitrile hydrochloride CAS Name: 1-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-5-indolecarbonitrile hydrochloride IUPAC Name: 1-[(1-benzylpyrrolidin-3-yl)methyl]indole-5-carbonitrile hydrochloride Traditional Name: 1-[(1-benzylpyrrolidin-3-yl)methyl]indole-5-carbonitrile hydrochloride Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3.ClH/c22-13-18-6-7-21-20(12-18)9-11-24(21)16-19-8-10-23(15-19)14-17-4-2-1-3-5-17;/h1-7,9,11-12,19H,8,10,14-16H2;1H