1-methyl-N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxidanylidene-1H-pyridin-3-yl]phenyl]indole-5-carboxamide

Systemtic Name: 1-methyl-N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxidanylidene-1H-pyridin-3-yl]phenyl]indole-5-carboxamide Openeye Name: 1-methyl-N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxo-1H-pyridin-3-yl]phenyl]indole-5-carboxamide CAS Name: 1-methyl-N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxo-1H-pyridin-3-yl]phenyl]-5-indolecarboxamide IUPAC Name: 1-methyl-N-[2-methyl-3-[5-[methyl(methylcarbamoyl)amino]-6-oxo-1H-pyridin-3-yl]phenyl]indole-5-carboxamide Traditional Name: N-[3-[6-keto-5-[methyl(methylcarbamoyl)amino]-1H-pyridin-3-yl]-2-methyl-phenyl]-1-methyl-indole-5-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)N(C=C3)C)C4=CNC(=O)C(=C4)N(C)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(C=C2)N(C=C3)C)C4=CNC(=O)C(=C4)N(C)C(=O)NC

InChI

InChI=1S/C25H25N5O3/c1-15-19(18-13-22(24(32)27-14-18)30(4)25(33)26-2)6-5-7-20(15)28-23(31)17-8-9-21-16(12-17)10-11-29(21)3/h5-14H,1-4H3,(H,26,33)(H,27,32)(H,28,31)