[3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [3-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]-1H-indol-2-yl]-(3-methyl-1-piperidyl)methanone CAS Name: [3-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-1H-indol-2-yl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [3-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [3-methyl-5-(4-methylpiperidino)sulfonyl-1H-indol-2-yl]-(3-methylpiperidino)methanone Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C)C(=O)N4CCCC(C4)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C)C(=O)N4CCCC(C4)C

InChI

InChI=1S/C22H31N3O3S/c1-15-8-11-25(12-9-15)29(27,28)18-6-7-20-19(13-18)17(3)21(23-20)22(26)24-10-4-5-16(2)14-24/h6-7,13,15-16,23H,4-5,8-12,14H2,1-3H3