4-[[5-[(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[5-[(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[5-[(1-acetyl-3,3-dimethyl-indolin-6-yl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[[5-[[(1-acetyl-3,3-dimethyl-2H-indol-6-yl)amino]-oxomethyl]-2-methylanilino]-oxomethyl]-methylamino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[5-[(1-acetyl-3,3-dimethyl-2H-indol-6-yl)carbamoyl]-2-methylphenyl]carbamoyl-methylamino]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[5-[(1-acetyl-3,3-dimethyl-indolin-6-yl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-picolinamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN3C(=O)C)(C)C)NC(=O)N(C)C4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(CN3C(=O)C)(C)C)NC(=O)N(C)C4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C29H32N6O4/c1-17-7-8-19(13-23(17)33-28(39)34(6)21-11-12-31-24(15-21)27(38)30-5)26(37)32-20-9-10-22-25(14-20)35(18(2)36)16-29(22,3)4/h7-15H,16H2,1-6H3,(H,30,38)(H,32,37)(H,33,39)