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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylsulfonylpiperazin-1-yl)-4-oxo-butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylsulfonyl-1-piperazinyl)-4-oxobutanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(4-methylsulfonylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-4-(4-mesylpiperazino)butyramide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O4S/c1-28(26,27)23-12-10-22(11-13-23)19(25)7-6-18(24)20-9-8-15-14-21-17-5-3-2-4-16(15)17/h2-5,14,21H,6-13H2,1H3,(H,20,24)