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

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

Systemtic Name:(7-methoxynaphthalen-1-yl)-(2-methyl-1-pentyl-indol-3-yl)methanone
Openeye Name:(7-methoxy-1-naphthyl)-(2-methyl-1-pentyl-indol-3-yl)methanone
CAS Name:(7-methoxy-1-naphthalenyl)-(2-methyl-1-pentyl-3-indolyl)methanone
IUPAC Name:(7-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
Traditional Name:(1-amyl-2-methyl-indol-3-yl)-(7-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=C(C=C4)OC)C


Isomeric SMILES

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


InChI

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


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