N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O4S/c1-15-13-23(14-16(2)27-15)28(25,26)11-10-21-20(24)9-5-6-17-12-22-19-8-4-3-7-18(17)19/h3-4,7-8,12,15-16,22H,5-6,9-11,13-14H2,1-2H3,(H,21,24)