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(7-ethylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone

(7-ethylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone

Systemtic Name:(7-ethylnaphthalen-1-yl)-(2-methyl-1-propyl-indol-3-yl)methanone
Openeye Name:(7-ethyl-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone
CAS Name:(7-ethyl-1-naphthalenyl)-(2-methyl-1-propyl-3-indolyl)methanone
IUPAC Name:(7-ethylnaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone
Traditional Name:(7-ethyl-1-naphthyl)-(2-methyl-1-propyl-indol-3-yl)methanone
Formula: C25H25NO
MolecularWeight: 355.4721
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)CC)C


Isomeric SMILES

CCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=C3C=C(C=C4)CC)C


InChI

InChI=1S/C25H25NO/c1-4-15-26-17(3)24(21-10-6-7-12-23(21)26)25(27)20-11-8-9-19-14-13-18(5-2)16-22(19)20/h6-14,16H,4-5,15H2,1-3H3


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