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2-methyl-1-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

2-methyl-1-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:2-methyl-1-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:2-methyl-1-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]indoline-5-sulfonamide
CAS Name:2-methyl-1-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:2-methyl-1-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]-2,3-dihydroindole-5-sulfonamide
Traditional Name:2-methyl-1-[2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetyl]indoline-5-sulfonamide
Formula: C19H24N4O3S
MolecularWeight: 388.48386
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCN4C=CC=C4C3C)C=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCN4C=CC=C4C3C)C=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C19H24N4O3S/c1-13-10-15-11-16(27(20,25)26)5-6-18(15)23(13)19(24)12-22-9-8-21-7-3-4-17(21)14(22)2/h3-7,11,13-14H,8-10,12H2,1-2H3,(H2,20,25,26)


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