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

Systemtic Name: 1-methyl-3-[3-[methyl-(phenylmethyl)amino]cyclopentyl]indole-5-carbonitrile Openeye Name: 3-[3-[benzyl(methyl)amino]cyclopentyl]-1-methyl-indole-5-carbonitrile CAS Name: 1-methyl-3-[3-[methyl-(phenylmethyl)amino]cyclopentyl]-5-indolecarbonitrile IUPAC Name: 3-[3-[benzyl(methyl)amino]cyclopentyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[3-[benzyl(methyl)amino]cyclopentyl]-1-methyl-indole-5-carbonitrile Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3/c1-25(15-17-6-4-3-5-7-17)20-10-9-19(13-20)22-16-26(2)23-11-8-18(14-24)12-21(22)23/h3-8,11-12,16,19-20H,9-10,13,15H2,1-2H3