4,6,7-trimethyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4,6,7-trimethyl-1H-indole-2-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4,6,7-trimethyl-1H-indole-2-carboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4,6,7-trimethyl-1H-indole-2-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4,6,7-trimethyl-1H-indole-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)C)C

InChI

InChI=1S/C20H23N3O3S/c1-12-8-13(2)17-10-18(22-19(17)14(12)3)20(24)21-11-15-6-5-7-16(9-15)23-27(4,25)26/h5-10,22-23H,11H2,1-4H3,(H,21,24)