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

Systemtic Name: (6-methoxynaphthalen-1-yl)-(2-methyl-1-pentyl-indol-3-yl)methanone Openeye Name: (6-methoxy-1-naphthyl)-(2-methyl-1-pentyl-indol-3-yl)methanone CAS Name: (6-methoxy-1-naphthalenyl)-(2-methyl-1-pentyl-3-indolyl)methanone IUPAC Name: (6-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone Traditional Name: (1-amyl-2-methyl-indol-3-yl)-(6-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=CC=CC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=CC(=C4)OC)C

InChI

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