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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]-3-piperidyl]-5-methylsulfonyl-indoline-1-carboxamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-3-piperidinyl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]piperidin-3-yl]-5-methylsulfonyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-[1-(3-cyanobenzyl)-3-piperidyl]-5-mesyl-indoline-1-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H26N4O3S/c1-31(29,30)21-7-8-22-19(13-21)9-11-27(22)23(28)25-20-6-3-10-26(16-20)15-18-5-2-4-17(12-18)14-24/h2,4-5,7-8,12-13,20H,3,6,9-11,15-16H2,1H3,(H,25,28)