2-acetamido-3-(1H-indol-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H28N6O2/c1-16(30)26-21(13-17-14-24-20-6-4-3-5-19(17)20)23(31)27-18-7-8-22(25-15-18)29-11-9-28(2)10-12-29/h3-8,14-15,21,24H,9-13H2,1-2H3,(H,26,30)(H,27,31)