4-(1H-indol-3-yl)-N-naphthalen-2-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-naphthalen-2-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-naphthyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-naphthalenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-naphthalen-2-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-naphthyl)butyramide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c25-22(24-19-13-12-16-6-1-2-7-17(16)14-19)11-5-8-18-15-23-21-10-4-3-9-20(18)21/h1-4,6-7,9-10,12-15,23H,5,8,11H2,(H,24,25)