N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]pyridine-3-carboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]nicotinamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-15-13-16-5-2-3-7-20(16)24(15)28(26,27)19-10-8-18(9-11-19)23-21(25)17-6-4-12-22-14-17/h2-12,14-15H,13H2,1H3,(H,23,25)