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

Systemtic Name: (1-butylindol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (1-butylindol-3-yl)-(1-naphthyl)methanone CAS Name: (1-butyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (1-butylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (1-butylindol-3-yl)-(1-naphthyl)methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-2-3-15-24-16-21(19-12-6-7-14-22(19)24)23(25)20-13-8-10-17-9-4-5-11-18(17)20/h4-14,16H,2-3,15H2,1H3