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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(2-naphthyl)acetamide CAS Name: N-(2-naphthalenyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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