4-(1H-indol-3-yl)-N-(phenylmethyl)cyclohexan-1-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-(phenylmethyl)cyclohexan-1-amine Openeye Name: N-benzyl-4-(1H-indol-3-yl)cyclohexanamine CAS Name: 4-(1H-indol-3-yl)-N-(phenylmethyl)-1-cyclohexanamine IUPAC Name: N-benzyl-4-(1H-indol-3-yl)cyclohexan-1-amine Traditional Name: benzyl-[4-(1H-indol-3-yl)cyclohexyl]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=CC=CC=C32)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C2=CNC3=CC=CC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2/c1-2-6-16(7-3-1)14-22-18-12-10-17(11-13-18)20-15-23-21-9-5-4-8-19(20)21/h1-9,15,17-18,22-23H,10-14H2