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

Systemtic Name: 1-[2,5-bis(methylamino)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-[2,5-bis(methylamino)phenyl]-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 1-[2,5-bis(methylamino)phenyl]-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[2,5-bis(methylamino)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-[2,5-bis(methylamino)phenyl]-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone Formula: C24H30N4O MolecularWeight: 390.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-25-18-5-7-22(26-2)20(14-18)24(29)13-16-4-6-23-19(12-16)21(15-27-23)17-8-10-28(3)11-9-17/h4-7,12,14-15,17,25-27H,8-11,13H2,1-3H3