3-indol-1-yl-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-indol-1-yl-N-naphthalen-2-yl-propanamide Openeye Name: 3-indol-1-yl-N-(2-naphthyl)propanamide CAS Name: 3-(1-indolyl)-N-(2-naphthalenyl)propanamide IUPAC Name: 3-indol-1-yl-N-naphthalen-2-ylpropanamide Traditional Name: 3-indol-1-yl-N-(2-naphthyl)propionamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

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