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

Systemtic Name: 1-[3-(methylamino)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(methylamino)phenyl]-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 1-[3-(methylamino)phenyl]-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(methylamino)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(methylamino)phenyl]-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CNC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

InChI=1S/C23H27N3O/c1-24-19-5-3-4-18(14-19)23(27)13-16-6-7-22-20(12-16)21(15-25-22)17-8-10-26(2)11-9-17/h3-7,12,14-15,17,24-25H,8-11,13H2,1-2H3