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(7-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone

(7-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone

Systemtic Name:(7-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
Openeye Name:(7-ethyl-1-naphthyl)-(1-pentylindol-3-yl)methanone
CAS Name:(7-ethyl-1-naphthalenyl)-(1-pentyl-3-indolyl)methanone
IUPAC Name:(7-ethylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone
Traditional Name:(1-amylindol-3-yl)-(7-ethyl-1-naphthyl)methanone
Formula: C26H27NO
MolecularWeight: 369.49868
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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)CC


Isomeric SMILES

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


InChI

InChI=1S/C26H27NO/c1-3-5-8-16-27-18-24(21-11-6-7-13-25(21)27)26(28)22-12-9-10-20-15-14-19(4-2)17-23(20)22/h6-7,9-15,17-18H,3-5,8,16H2,1-2H3


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