[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(1-azepanylsulfonyl)-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(azepan-1-ylsulfonyl)piperazino]-(1-methylindol-3-yl)methanone Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C20H28N4O3S/c1-21-16-18(17-8-4-5-9-19(17)21)20(25)22-12-14-24(15-13-22)28(26,27)23-10-6-2-3-7-11-23/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3