N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[1-(p-tolylmethyl)-2-pyridylidene]indoline-5-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[1-(4-methylbenzyl)-2-pyridylidene]indoline-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-17-6-8-18(9-7-17)16-25-13-4-3-5-22(25)24-23(27)20-10-11-21-19(15-20)12-14-26(21)30(2,28)29/h3-11,13,15H,12,14,16H2,1-2H3