(4-bromanylnaphthalen-1-yl)-(7-methoxy-2-methyl-1-pentyl-indol-3-yl)methanone

Systemtic Name: (4-bromanylnaphthalen-1-yl)-(7-methoxy-2-methyl-1-pentyl-indol-3-yl)methanone Openeye Name: (4-bromo-1-naphthyl)-(7-methoxy-2-methyl-1-pentyl-indol-3-yl)methanone CAS Name: (4-bromo-1-naphthalenyl)-(7-methoxy-2-methyl-1-pentyl-3-indolyl)methanone IUPAC Name: (4-bromonaphthalen-1-yl)-(7-methoxy-2-methyl-1-pentylindol-3-yl)methanone Traditional Name: (1-amyl-7-methoxy-2-methyl-indol-3-yl)-(4-bromo-1-naphthyl)methanone Formula: C26H26BrNO2 MolecularWeight: 464.39414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=C1C(=CC=C2)OC)C(=O)C3=CC=C(C4=CC=CC=C43)Br)C

Isomeric SMILES

CCCCCN1C(=C(C2=C1C(=CC=C2)OC)C(=O)C3=CC=C(C4=CC=CC=C43)Br)C

InChI

InChI=1S/C26H26BrNO2/c1-4-5-8-16-28-17(2)24(21-12-9-13-23(30-3)25(21)28)26(29)20-14-15-22(27)19-11-7-6-10-18(19)20/h6-7,9-15H,4-5,8,16H2,1-3H3