1-[2-(methylamino)phenyl]-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-[2-(methylamino)phenyl]-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-[2-(methylamino)phenyl]-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone CAS Name: 1-[2-(methylamino)phenyl]-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[2-(methylamino)phenyl]-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-[2-(methylamino)phenyl]-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C

Isomeric SMILES

CNC1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C

InChI

InChI=1S/C23H25N3O/c1-24-21-6-4-3-5-18(21)23(27)14-16-7-8-22-19(13-16)20(15-25-22)17-9-11-26(2)12-10-17/h3-9,13,15,24-25H,10-12,14H2,1-2H3