4-(1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[1-(1-naphthyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[1-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(1-naphthalen-1-ylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[1-(1-naphthyl)ethyl]butyramide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-17(20-13-6-9-18-8-2-3-11-21(18)20)26-24(27)15-7-10-19-16-25-23-14-5-4-12-22(19)23/h2-6,8-9,11-14,16-17,25H,7,10,15H2,1H3,(H,26,27)