2-(3-butanoylindol-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(1-naphthyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c1-2-8-23(27)20-15-26(22-14-6-5-12-19(20)22)16-24(28)25-21-13-7-10-17-9-3-4-11-18(17)21/h3-7,9-15H,2,8,16H2,1H3,(H,25,28)