N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(2-methoxyphenyl)carbamoyl]-3-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[(2-methoxyanilino)-oxomethyl]-3-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(2-methoxyphenyl)carbamoyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-mesyl-N-[1-[(2-methoxyphenyl)carbamoyl]-3-piperidyl]indoline-1-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C23H28N4O5S/c1-32-21-8-4-3-7-19(21)25-22(28)26-12-5-6-17(15-26)24-23(29)27-13-11-16-14-18(33(2,30)31)9-10-20(16)27/h3-4,7-10,14,17H,5-6,11-13,15H2,1-2H3,(H,24,29)(H,25,28)