N-[(4-dimethylaminophenyl)methyl]-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[4-(dimethylamino)benzyl]propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H30N4O4S/c1-16-13-19-14-21(9-10-22(19)27(16)17(2)28)32(30,31)25-12-11-23(29)24-15-18-5-7-20(8-6-18)26(3)4/h5-10,14,16,25H,11-13,15H2,1-4H3,(H,24,29)