[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-[(3,5-dimethyl-1-piperidyl)sulfonyl]-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(3,5-dimethylpiperidin-1-yl)sulfonyl-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(3,5-dimethylpiperidino)sulfonyl-1H-indol-2-yl]-(4-methylpiperazino)methanone Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C21H30N4O3S/c1-15-10-16(2)14-25(13-15)29(27,28)18-4-5-19-17(11-18)12-20(22-19)21(26)24-8-6-23(3)7-9-24/h4-5,11-12,15-16,22H,6-10,13-14H2,1-3H3