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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclooctanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclooctanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]cyclooctanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]cyclooctanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-cyclooctyl-amine Formula: C24H29ClN2 MolecularWeight: 380.95346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCCC(CCC1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN2/c25-23-14-8-6-10-19(23)17-27-18-20(22-13-7-9-15-24(22)27)16-26-21-11-4-2-1-3-5-12-21/h6-10,13-15,18,21,26H,1-5,11-12,16-17H2