2-[3-[1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[1-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[1-(1-acetyl-5-bromo-indolin-6-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[1-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[1-[(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylindol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[1-(1-acetyl-5-bromo-indolin-6-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indol-1-yl]-1-pyrrolidino-ethanone Formula: C30H33BrN4O4S MolecularWeight: 625.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=C(C=C6CCN(C6=C5)C(=O)C)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC3)C4=CCN(CC4)S(=O)(=O)C5=C(C=C6CCN(C6=C5)C(=O)C)Br

InChI

InChI=1S/C30H33BrN4O4S/c1-20-30(24-7-3-4-8-26(24)35(20)19-29(37)32-12-5-6-13-32)22-9-14-33(15-10-22)40(38,39)28-18-27-23(17-25(28)31)11-16-34(27)21(2)36/h3-4,7-9,17-18H,5-6,10-16,19H2,1-2H3