1-ethyl-3-[3-[methyl-(phenylmethyl)amino]cyclopentyl]indole-5-carbonitrile

Systemtic Name: 1-ethyl-3-[3-[methyl-(phenylmethyl)amino]cyclopentyl]indole-5-carbonitrile Openeye Name: 3-[3-[benzyl(methyl)amino]cyclopentyl]-1-ethyl-indole-5-carbonitrile CAS Name: 1-ethyl-3-[3-[methyl-(phenylmethyl)amino]cyclopentyl]-5-indolecarbonitrile IUPAC Name: 3-[3-[benzyl(methyl)amino]cyclopentyl]-1-ethylindole-5-carbonitrile Traditional Name: 3-[3-[benzyl(methyl)amino]cyclopentyl]-1-ethyl-indole-5-carbonitrile Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3/c1-3-27-17-23(22-13-19(15-25)9-12-24(22)27)20-10-11-21(14-20)26(2)16-18-7-5-4-6-8-18/h4-9,12-13,17,20-21H,3,10-11,14,16H2,1-2H3