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

Systemtic Name: (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentyl-indol-3-yl)methanone Openeye Name: (4-methoxy-1-naphthyl)-(2-methyl-1-pentyl-indol-3-yl)methanone CAS Name: (4-methoxy-1-naphthalenyl)-(2-methyl-1-pentyl-3-indolyl)methanone IUPAC Name: (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone Traditional Name: (1-amyl-2-methyl-indol-3-yl)-(4-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=C(C4=CC=CC=C43)OC)C

Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)OC)C

InChI

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