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

Systemtic Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(1-methylindol-5-yl)sulfonylpiperidin-3-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(1-methylindol-5-yl)sulfonyl-3-piperidyl]-(4-methylpiperidino)methanone Formula: C21H29N3O3S MolecularWeight: 403.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C21H29N3O3S/c1-16-7-12-23(13-8-16)21(25)18-4-3-10-24(15-18)28(26,27)19-5-6-20-17(14-19)9-11-22(20)2/h5-6,9,11,14,16,18H,3-4,7-8,10,12-13,15H2,1-2H3