3-[(1R,2R)-2-[[methyl-(phenylmethyl)amino]methyl]cyclopropyl]-1H-indole-6-carbonitrile

Systemtic Name: 3-[(1R,2R)-2-[[methyl-(phenylmethyl)amino]methyl]cyclopropyl]-1H-indole-6-carbonitrile Openeye Name: 3-[(1R,2R)-2-[[benzyl(methyl)amino]methyl]cyclopropyl]-1H-indole-6-carbonitrile CAS Name: 3-[(1R,2R)-2-[[methyl-(phenylmethyl)amino]methyl]cyclopropyl]-1H-indole-6-carbonitrile IUPAC Name: 3-[(1R,2R)-2-[[benzyl(methyl)amino]methyl]cyclopropyl]-1H-indole-6-carbonitrile Traditional Name: 3-[(1R,2R)-2-[[benzyl(methyl)amino]methyl]cyclopropyl]-1H-indole-6-carbonitrile Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1C2=CNC3=C2C=CC(=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3/c1-24(13-15-5-3-2-4-6-15)14-17-10-19(17)20-12-23-21-9-16(11-22)7-8-18(20)21/h2-9,12,17,19,23H,10,13-14H2,1H3/t17-,19+/m0/s1