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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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