N-[3-(1H-indol-3-yl)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-(4-methylsulfonyl-1,4-diazepan-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(4-methylsulfonyl-1,4-diazepan-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-mesyl-1,4-diazepan-1-yl)ethyl]acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H26N4O4S/c1-14(24)21-18(12-15-13-20-17-7-4-3-6-16(15)17)19(25)22-8-5-9-23(11-10-22)28(2,26)27/h3-4,6-7,13,18,20H,5,8-12H2,1-2H3,(H,21,24)