(1-butyl-2-methyl-indol-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (1-butyl-2-methyl-indol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (1-butyl-2-methyl-indol-3-yl)-(1-naphthyl)methanone CAS Name: (1-butyl-2-methyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (1-butyl-2-methylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (1-butyl-2-methyl-indol-3-yl)-(1-naphthyl)methanone Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H23NO/c1-3-4-16-25-17(2)23(21-13-7-8-15-22(21)25)24(26)20-14-9-11-18-10-5-6-12-19(18)20/h5-15H,3-4,16H2,1-2H3