1H-indol-5-yl-[3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-[3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[3-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)piperazino]methanone Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1S(=O)(=O)C2=CNC3=C2C=CC=N3)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1CN(CCN1S(=O)(=O)C2=CNC3=C2C=CC=N3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H21N5O3S/c1-14-13-25(21(27)16-4-5-18-15(11-16)6-8-22-18)9-10-26(14)30(28,29)19-12-24-20-17(19)3-2-7-23-20/h2-8,11-12,14,22H,9-10,13H2,1H3,(H,23,24)