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

Systemtic Name: naphthalen-1-yl-(1-pentylindol-3-yl)methanone Openeye Name: 1-naphthyl-(1-pentylindol-3-yl)methanone CAS Name: 1-naphthalenyl-(1-pentyl-3-indolyl)methanone IUPAC Name: naphthalen-1-yl-(1-pentylindol-3-yl)methanone Traditional Name: (1-amylindol-3-yl)-(1-naphthyl)methanone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO/c1-2-3-8-16-25-17-22(20-13-6-7-15-23(20)25)24(26)21-14-9-11-18-10-4-5-12-19(18)21/h4-7,9-15,17H,2-3,8,16H2,1H3