3-(1H-indol-3-yl)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-naphthyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-naphthyl)propionamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c24-21(13-12-16-14-22-19-10-4-3-9-18(16)19)23-20-11-5-7-15-6-1-2-8-17(15)20/h1-11,14,22H,12-13H2,(H,23,24)