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

Systemtic Name: N-[[3-(3-chlorophenyl)-1-ethyl-indol-5-yl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-(3-chlorophenyl)-1-ethyl-indol-5-yl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-(3-chlorophenyl)-1-ethyl-5-indolyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-(3-chlorophenyl)-1-ethylindol-5-yl]methyl]-1-phenylethanamine Traditional Name: [3-(3-chlorophenyl)-1-ethyl-indol-5-yl]methyl-(1-phenylethyl)amine Formula: C25H25ClN2 MolecularWeight: 388.9324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2/c1-3-28-17-24(21-10-7-11-22(26)15-21)23-14-19(12-13-25(23)28)16-27-18(2)20-8-5-4-6-9-20/h4-15,17-18,27H,3,16H2,1-2H3