4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-[3-(3-methyl-1-piperidyl)propyl]pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[3-(3-methyl-1-piperidinyl)propyl]-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-[3-(3-methylpiperidino)propyl]pyrrole-2-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H32N4O3S/c1-18-7-5-12-26(16-18)13-6-11-24-23(28)22-15-20(17-25(22)2)31(29,30)27-14-10-19-8-3-4-9-21(19)27/h3-4,8-9,15,17-18H,5-7,10-14,16H2,1-2H3,(H,24,28)