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

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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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=C4C=C(C=C5)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC)C

InChI

InChI=1S/C29H28ClN3O2/c1-4-18-5-12-26-24(15-18)27(19-6-8-21(30)9-7-19)28(33(26)2)29(34)31-14-13-20-17-32-25-11-10-22(35-3)16-23(20)25/h5-12,15-17,32H,4,13-14H2,1-3H3,(H,31,34)