N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine

Systemtic Name: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine Openeye Name: N-[[2-(p-tolyl)-1H-indol-3-yl]methyl]cyclopentanamine CAS Name: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine IUPAC Name: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[2-(p-tolyl)-1H-indol-3-yl]methyl]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4CCCC4

InChI

InChI=1S/C21H24N2/c1-15-10-12-16(13-11-15)21-19(14-22-17-6-2-3-7-17)18-8-4-5-9-20(18)23-21/h4-5,8-13,17,22-23H,2-3,6-7,14H2,1H3