N-[3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]nicotinamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4)C

InChI

InChI=1S/C24H22N4O2/c1-15-8-9-22-21(11-15)20(16(2)26-22)13-23(29)27-18-6-3-7-19(12-18)28-24(30)17-5-4-10-25-14-17/h3-12,14,26H,13H2,1-2H3,(H,27,29)(H,28,30)