(2-methoxynaphthalen-1-yl)-(2-methyl-1-pentyl-indol-3-yl)methanone

Systemtic Name: (2-methoxynaphthalen-1-yl)-(2-methyl-1-pentyl-indol-3-yl)methanone Openeye Name: (2-methoxy-1-naphthyl)-(2-methyl-1-pentyl-indol-3-yl)methanone CAS Name: (2-methoxy-1-naphthalenyl)-(2-methyl-1-pentyl-3-indolyl)methanone IUPAC Name: (2-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone Traditional Name: (1-amyl-2-methyl-indol-3-yl)-(2-methoxy-1-naphthyl)methanone Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(C=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C26H27NO2/c1-4-5-10-17-27-18(2)24(21-13-8-9-14-22(21)27)26(28)25-20-12-7-6-11-19(20)15-16-23(25)29-3/h6-9,11-16H,4-5,10,17H2,1-3H3