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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-(1-piperidylsulfonyl)-1-propanoyl-indoline-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-(1-oxopropyl)-5-(1-piperidinylsulfonyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-o-anisyl-5-piperidinosulfonyl-1-propionyl-indoline-2-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C25H31N3O5S/c1-3-24(29)28-21-12-11-20(34(31,32)27-13-7-4-8-14-27)15-19(21)16-22(28)25(30)26-17-18-9-5-6-10-23(18)33-2/h5-6,9-12,15,22H,3-4,7-8,13-14,16-17H2,1-2H3,(H,26,30)