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[2,5-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

[2,5-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[2,5-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[2,5-dimethyl-4-(2-methylindolin-1-yl)sulfonyl-1H-pyrrol-3-yl]-pyrrolidin-1-yl-methanone
CAS Name:[2,5-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyrrol-3-yl]-(1-pyrrolidinyl)methanone
IUPAC Name:[2,5-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1H-pyrrol-3-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[2,5-dimethyl-4-(2-methylindolin-1-yl)sulfonyl-1H-pyrrol-3-yl]-pyrrolidino-methanone
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(NC(=C3C(=O)N4CCCC4)C)C


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(NC(=C3C(=O)N4CCCC4)C)C


InChI

InChI=1S/C20H25N3O3S/c1-13-12-16-8-4-5-9-17(16)23(13)27(25,26)19-15(3)21-14(2)18(19)20(24)22-10-6-7-11-22/h4-5,8-9,13,21H,6-7,10-12H2,1-3H3


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