N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O3S/c1-19-10-11-21(18-23(19)31(29,30)27-15-5-2-6-16-27)24(28)25-13-7-14-26-17-12-20-8-3-4-9-22(20)26/h3-4,8-11,18H,2,5-7,12-17H2,1H3,(H,25,28)