3-(4-chlorophenyl)-5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Formula: C28H26ClN3O MolecularWeight: 455.97854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C28H26ClN3O/c1-3-18-8-13-25-23(16-18)26(19-9-11-21(29)12-10-19)27(32(25)2)28(33)30-15-14-20-17-31-24-7-5-4-6-22(20)24/h4-13,16-17,31H,3,14-15H2,1-2H3,(H,30,33)