5-[[4-(7-ethyl-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-(7-ethyl-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-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-isopropyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1-methyl-N-propan-2-yl-3-pyrrolesulfonamide IUPAC Name: 5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1-methyl-N-propan-2-ylpyrrole-3-sulfonamide Traditional Name: 5-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-isopropyl-1-methyl-pyrrole-3-sulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC(=CN4C)S(=O)(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)C4=CC(=CN4C)S(=O)(=O)NC(C)C

InChI

InChI=1S/C24H30N4O3S/c1-5-17-7-6-8-20-21(14-25-23(17)20)18-9-11-28(12-10-18)24(29)22-13-19(15-27(22)4)32(30,31)26-16(2)3/h6-9,13-16,25-26H,5,10-12H2,1-4H3