[5-(azepan-1-ylsulfonyl)-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [5-(azepan-1-ylsulfonyl)-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [5-(azepan-1-ylsulfonyl)-1H-indol-2-yl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [5-(1-azepanylsulfonyl)-1H-indol-2-yl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [5-(azepan-1-ylsulfonyl)-1H-indol-2-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [5-(azepan-1-ylsulfonyl)-1H-indol-2-yl]-(3,5-dimethylpiperidino)methanone Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCCC4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCCC4)C

InChI

InChI=1S/C22H31N3O3S/c1-16-11-17(2)15-24(14-16)22(26)21-13-18-12-19(7-8-20(18)23-21)29(27,28)25-9-5-3-4-6-10-25/h7-8,12-13,16-17,23H,3-6,9-11,14-15H2,1-2H3