4-(phenylmethyl)-N-[2-[3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-sulfonamide

Systemtic Name: 4-(phenylmethyl)-N-[2-[3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]carbonyl-1H-indol-5-yl]piperazine-1-sulfonamide Openeye Name: 4-benzyl-N-[2-[3-(isopropylamino)-4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-sulfonamide CAS Name: N-[2-[oxo-[3-(propan-2-ylamino)-4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indol-5-yl]-4-(phenylmethyl)-1-piperazinesulfonamide IUPAC Name: 4-benzyl-N-[2-[3-(propan-2-ylamino)-4-pyridin-2-ylpiperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-sulfonamide Traditional Name: 4-benzyl-N-[2-[3-(isopropylamino)-4-(2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]piperazine-1-sulfonamide Formula: C32H40N8O3S MolecularWeight: 616.7768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)N5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

CC(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)N5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C32H40N8O3S/c1-24(2)34-31-23-38(16-19-40(31)30-10-6-7-13-33-30)32(41)29-21-26-20-27(11-12-28(26)35-29)36-44(42,43)39-17-14-37(15-18-39)22-25-8-4-3-5-9-25/h3-13,20-21,24,31,34-36H,14-19,22-23H2,1-2H3