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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1NC)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

CNC1=CC=CC(=C1NC)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

InChI

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