N-[2-[2-(1-methylindol-3-yl)ethanoylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[2-(1-methylindol-3-yl)ethanoylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[[2-(1-methylindol-3-yl)acetyl]amino]phenyl]picolinamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-27-15-16(17-8-2-5-12-21(17)27)14-22(28)25-18-9-3-4-10-19(18)26-23(29)20-11-6-7-13-24-20/h2-13,15H,14H2,1H3,(H,25,28)(H,26,29)