[1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-morpholino-methanone CAS Name: [1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-morpholino-methanone Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H25N3O4S/c1-20-8-6-15-13-17(4-5-18(15)20)27(24,25)22-7-2-3-16(14-22)19(23)21-9-11-26-12-10-21/h4-6,8,13,16H,2-3,7,9-12,14H2,1H3