1-ethyl-N-[(1-methylindol-2-yl)methyl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-ethyl-N-[(1-methylindol-2-yl)methyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-ethyl-N-[(1-methylindol-2-yl)methyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-ethyl-N-[(1-methyl-2-indolyl)methyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-ethyl-N-[(1-methylindol-2-yl)methyl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 1-ethyl-2-keto-N-[(1-methylindol-2-yl)methyl]indoline-5-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C20H21N3O3S/c1-3-23-19-9-8-17(11-15(19)12-20(23)24)27(25,26)21-13-16-10-14-6-4-5-7-18(14)22(16)2/h4-11,21H,3,12-13H2,1-2H3