(1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: [1-methyl-5-(1-piperidylsulfonyl)indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-methyl-5-(1-piperidinylsulfonyl)-2-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-methyl-5-piperidin-1-ylsulfonylindol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-methyl-5-piperidinosulfonyl-indol-2-yl)-pyrrolidino-methanone Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCCC4

InChI

InChI=1S/C19H25N3O3S/c1-20-17-8-7-16(26(24,25)22-11-3-2-4-12-22)13-15(17)14-18(20)19(23)21-9-5-6-10-21/h7-8,13-14H,2-6,9-12H2,1H3