5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1-methyl-N-propan-2-yl-pyrrole-3-sulfonamide

Systemtic Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1-methyl-N-propan-2-yl-pyrrole-3-sulfonamide Openeye Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-isopropyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-methyl-N-propan-2-yl-3-pyrrolesulfonamide IUPAC Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-methyl-N-propan-2-ylpyrrole-3-sulfonamide Traditional Name: 5-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-isopropyl-1-methyl-pyrrole-3-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N4O3S/c1-15(2)24-30(28,29)17-12-21(25(3)14-17)22(27)26-10-8-16(9-11-26)19-13-23-20-7-5-4-6-18(19)20/h4-8,12-15,23-24H,9-11H2,1-3H3