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

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-(2-propan-2-ylphenyl)ethanone Openeye Name: 1-(2-isopropylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-(2-propan-2-ylphenyl)ethanone IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-(2-propan-2-ylphenyl)ethanone Traditional Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-o-cumenyl-ethanone Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CC(C)C1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C25H30N2O/c1-17(2)20-6-4-5-7-21(20)25(28)15-18-8-9-24-22(14-18)23(16-26-24)19-10-12-27(3)13-11-19/h4-9,14,16-17,19,26H,10-13,15H2,1-3H3