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

Systemtic Name: (6-methoxynaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone Openeye Name: (6-methoxy-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone CAS Name: (6-methoxy-1-naphthalenyl)-(2-methyl-1-propyl-3-indolyl)methanone IUPAC Name: (6-methoxynaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone Traditional Name: (6-methoxy-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=CC(=C4)OC)C

InChI

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