3-[(1R,2R)-2-[[methyl-(phenylmethyl)amino]methyl]cyclopentyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[(1R,2R)-2-[[methyl-(phenylmethyl)amino]methyl]cyclopentyl]-1H-indole-5-carbonitrile Openeye Name: 3-[(1R,2R)-2-[[benzyl(methyl)amino]methyl]cyclopentyl]-1H-indole-5-carbonitrile CAS Name: 3-[(1R,2R)-2-[[methyl-(phenylmethyl)amino]methyl]cyclopentyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(1R,2R)-2-[[benzyl(methyl)amino]methyl]cyclopentyl]-1H-indole-5-carbonitrile Traditional Name: 3-[(1R,2R)-2-[[benzyl(methyl)amino]methyl]cyclopentyl]-1H-indole-5-carbonitrile Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1C2=CNC3=C2C=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H]1CCC[C@H]1C2=CNC3=C2C=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3/c1-26(15-17-6-3-2-4-7-17)16-19-8-5-9-20(19)22-14-25-23-11-10-18(13-24)12-21(22)23/h2-4,6-7,10-12,14,19-20,25H,5,8-9,15-16H2,1H3/t19-,20+/m0/s1