N-[4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-15-6-8-21-20(11-15)19(16(2)27-21)13-24(30)28-18-7-9-22(23(12-18)32-3)29-25(31)17-5-4-10-26-14-17/h4-12,14,27H,13H2,1-3H3,(H,28,30)(H,29,31)