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

Systemtic Name: N-naphthalen-1-yl-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-(1-naphthyl)acetamide Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O2/c30-26(28-24-15-8-12-19-9-4-5-13-21(19)24)18-29-17-23(22-14-6-7-16-25(22)29)27(31)20-10-2-1-3-11-20/h1-17H,18H2,(H,28,30)