naphthalen-1-yl-(1-propylindol-3-yl)methanone

Systemtic Name: naphthalen-1-yl-(1-propylindol-3-yl)methanone Openeye Name: 1-naphthyl-(1-propylindol-3-yl)methanone CAS Name: 1-naphthalenyl-(1-propyl-3-indolyl)methanone IUPAC Name: naphthalen-1-yl-(1-propylindol-3-yl)methanone Traditional Name: 1-naphthyl-(1-propylindol-3-yl)methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO/c1-2-14-23-15-20(18-11-5-6-13-21(18)23)22(24)19-12-7-9-16-8-3-4-10-17(16)19/h3-13,15H,2,14H2,1H3