(4-methoxynaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone

Systemtic Name: (4-methoxynaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone Openeye Name: (4-methoxy-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-(2-methyl-1-propyl-3-indolyl)methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone Traditional Name: (4-methoxy-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone Formula: C24H23NO2 MolecularWeight: 357.44492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC)C

InChI

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