azepan-1-yl-(1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)methanone

Systemtic Name: azepan-1-yl-(1-methyl-5-piperidin-1-ylsulfonyl-indol-2-yl)methanone Openeye Name: azepan-1-yl-[1-methyl-5-(1-piperidylsulfonyl)indol-2-yl]methanone CAS Name: 1-azepanyl-[1-methyl-5-(1-piperidinylsulfonyl)-2-indolyl]methanone IUPAC Name: azepan-1-yl-(1-methyl-5-piperidin-1-ylsulfonylindol-2-yl)methanone Traditional Name: azepan-1-yl-(1-methyl-5-piperidinosulfonyl-indol-2-yl)methanone Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C=C1C(=O)N4CCCCCC4

InChI

InChI=1S/C21H29N3O3S/c1-22-19-10-9-18(28(26,27)24-13-7-4-8-14-24)15-17(19)16-20(22)21(25)23-11-5-2-3-6-12-23/h9-10,15-16H,2-8,11-14H2,1H3