(1-phenylcyclopropyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-phenylcyclopropyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (1-phenylcyclopropyl)-[5-(1-piperidylsulfonyl)indolin-1-yl]methanone CAS Name: (1-phenylcyclopropyl)-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (1-phenylcyclopropyl)-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (1-phenylcyclopropyl)-(5-piperidinosulfonylindolin-1-yl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N2O3S/c26-22(23(12-13-23)19-7-3-1-4-8-19)25-16-11-18-17-20(9-10-21(18)25)29(27,28)24-14-5-2-6-15-24/h1,3-4,7-10,17H,2,5-6,11-16H2