N-[2-(1H-indol-3-yl)ethyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-4-(2-naphthyl)butyramide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c27-23(19-10-9-17-5-1-2-6-18(17)15-19)11-12-24(28)25-14-13-20-16-26-22-8-4-3-7-21(20)22/h1-10,15-16,26H,11-14H2,(H,25,28)