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

Systemtic Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine Openeye Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine CAS Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine IUPAC Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclopentanamine Traditional Name: [2-(4-chlorophenyl)-1H-indol-3-yl]methyl-cyclopentyl-amine Formula: C20H21ClN2 MolecularWeight: 324.84714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2/c21-15-11-9-14(10-12-15)20-18(13-22-16-5-1-2-6-16)17-7-3-4-8-19(17)23-20/h3-4,7-12,16,22-23H,1-2,5-6,13H2