(1-butylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone

Systemtic Name: (1-butylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone Openeye Name: (1-butylindol-3-yl)-(4-methoxy-1-naphthyl)methanone CAS Name: (1-butyl-3-indolyl)-(4-methoxy-1-naphthalenyl)methanone IUPAC Name: (1-butylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone Traditional Name: (1-butylindol-3-yl)-(4-methoxy-1-naphthyl)methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C24H23NO2/c1-3-4-15-25-16-21(18-10-7-8-12-22(18)25)24(26)20-13-14-23(27-2)19-11-6-5-9-17(19)20/h5-14,16H,3-4,15H2,1-2H3