4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[(4-dimethylaminophenyl)methyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC2=CC=C(C=C2)N(C)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCC2=CC=C(C=C2)N(C)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3S/c1-25(2)19-10-8-17(9-11-19)15-24-23(28)22-14-20(16-26(22)3)31(29,30)27-13-12-18-6-4-5-7-21(18)27/h4-11,14,16H,12-13,15H2,1-3H3,(H,24,28)