N-phenethyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-phenethyl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-phenethyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-24(26-16-15-19-9-3-1-4-10-19)18-27-17-22(21-13-7-8-14-23(21)27)25(29)20-11-5-2-6-12-20/h1-14,17H,15-16,18H2,(H,26,28)