2-(3-methoxyphenyl)-1-(2-methyl-1-pentyl-indol-3-yl)ethanone

Systemtic Name: 2-(3-methoxyphenyl)-1-(2-methyl-1-pentyl-indol-3-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-(2-methyl-1-pentyl-indol-3-yl)ethanone CAS Name: 2-(3-methoxyphenyl)-1-(2-methyl-1-pentyl-3-indolyl)ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(2-methyl-1-pentylindol-3-yl)ethanone Traditional Name: 1-(1-amyl-2-methyl-indol-3-yl)-2-(3-methoxyphenyl)ethanone Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H27NO2/c1-4-5-8-14-24-17(2)23(20-12-6-7-13-21(20)24)22(25)16-18-10-9-11-19(15-18)26-3/h6-7,9-13,15H,4-5,8,14,16H2,1-3H3