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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclopentanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclopentanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]cyclopentanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclopentanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-cyclopentyl-amine Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H23ClN2/c22-20-11-5-1-7-16(20)14-24-15-17(13-23-18-8-2-3-9-18)19-10-4-6-12-21(19)24/h1,4-7,10-12,15,18,23H,2-3,8-9,13-14H2