2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-(3-pentylphenyl)ethanone

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-(3-pentylphenyl)ethanone Openeye Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-(3-pentylphenyl)ethanone CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-(3-pentylphenyl)ethanone IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-(3-pentylphenyl)ethanone Traditional Name: 1-(3-amylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CCCCCC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C27H34N2O/c1-3-4-5-7-20-8-6-9-23(16-20)27(30)18-21-10-11-26-24(17-21)25(19-28-26)22-12-14-29(2)15-13-22/h6,8-11,16-17,19,22,28H,3-5,7,12-15,18H2,1-2H3