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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC(C2)NC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)C

InChI

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