N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methylsulfonylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methylsulfonyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-(4-methylsulfonylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-keto-4-(4-mesylpiperazino)butyramide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN4O4S/c1-29(27,28)24-10-8-23(9-11-24)19(26)5-4-18(25)21-7-6-14-13-22-17-3-2-15(20)12-16(14)17/h2-3,12-13,22H,4-11H2,1H3,(H,21,25)