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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C26H24ClN3 MolecularWeight: 413.94186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CNCCC4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CNCCC4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C26H24ClN3/c27-24-10-4-1-7-20(24)17-30-18-21(23-9-3-6-12-26(23)30)15-28-14-13-19-16-29-25-11-5-2-8-22(19)25/h1-12,16,18,28-29H,13-15,17H2