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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-2-phenylethanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-phenylethanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-phenethyl-amine Formula: C24H23ClN2 MolecularWeight: 374.90582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2/c25-23-12-6-4-10-20(23)17-27-18-21(22-11-5-7-13-24(22)27)16-26-15-14-19-8-2-1-3-9-19/h1-13,18,26H,14-17H2