N-[[3-(3-chlorophenyl)-1-ethyl-indol-5-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[3-(3-chlorophenyl)-1-ethyl-indol-5-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[3-(3-chlorophenyl)-1-ethyl-indol-5-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[3-(3-chlorophenyl)-1-ethyl-5-indolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[3-(3-chlorophenyl)-1-ethylindol-5-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [3-(3-chlorophenyl)-1-ethyl-indol-5-yl]methyl-[1-(1-naphthyl)ethyl]amine Formula: C29H27ClN2 MolecularWeight: 438.99108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H27ClN2/c1-3-32-19-28(23-10-6-11-24(30)17-23)27-16-21(14-15-29(27)32)18-31-20(2)25-13-7-9-22-8-4-5-12-26(22)25/h4-17,19-20,31H,3,18H2,1-2H3