N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O/c1-31(2)22-14-12-20(13-15-22)24(25-19-29-26-11-7-6-10-23(25)26)18-30-27(32)28(16-17-28)21-8-4-3-5-9-21/h3-15,19,24,29H,16-18H2,1-2H3,(H,30,32)