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

Systemtic Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-piperidino-methanone Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H27N3O3S/c1-21-13-9-16-14-18(7-8-19(16)21)27(25,26)23-12-5-6-17(15-23)20(24)22-10-3-2-4-11-22/h7-9,13-14,17H,2-6,10-12,15H2,1H3