[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(6-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(6-chloranyl-1H-indol-2-yl)methanone Openeye Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(6-chloro-1H-indol-2-yl)methanone CAS Name: [4-(1-azepanylsulfonyl)-1-piperazinyl]-(6-chloro-1H-indol-2-yl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(6-chloro-1H-indol-2-yl)methanone Traditional Name: [4-(azepan-1-ylsulfonyl)piperazino]-(6-chloro-1H-indol-2-yl)methanone Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H25ClN4O3S/c20-16-6-5-15-13-18(21-17(15)14-16)19(25)22-9-11-24(12-10-22)28(26,27)23-7-3-1-2-4-8-23/h5-6,13-14,21H,1-4,7-12H2