4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-phenethyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-phenethyl-pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-phenethyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-phenethyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-phenethylpyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-phenethyl-pyrrole-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC2=CC=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC2=CC=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-24-16-19(29(27,28)25-14-12-18-9-5-6-10-20(18)25)15-21(24)22(26)23-13-11-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,23,26)