N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-(1-m-anisyl-4-piperidyl)-5-mesyl-indoline-1-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-30-20-5-3-4-17(14-20)16-25-11-9-19(10-12-25)24-23(27)26-13-8-18-15-21(31(2,28)29)6-7-22(18)26/h3-7,14-15,19H,8-13,16H2,1-2H3,(H,24,27)