2-[cyclopropyl-(phenylmethyl)amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[cyclopropyl-(phenylmethyl)amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[benzyl(cyclopropyl)amino]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[cyclopropyl-(phenylmethyl)amino]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[benzyl(cyclopropyl)amino]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[benzyl(cyclopropyl)amino]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C25H31N3O3S/c29-25(19-26(22-9-10-22)18-20-7-3-1-4-8-20)28-16-13-21-17-23(11-12-24(21)28)32(30,31)27-14-5-2-6-15-27/h1,3-4,7-8,11-12,17,22H,2,5-6,9-10,13-16,18-19H2