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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(3-phenylpropyl)pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(3-phenylpropyl)pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(3-phenylpropyl)-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(3-phenylpropyl)pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(3-phenylpropyl)pyrrole-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCCC2=CC=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCCC2=CC=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S/c1-25-17-20(30(28,29)26-15-13-19-11-5-6-12-21(19)26)16-22(25)23(27)24-14-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,16-17H,7,10,13-15H2,1H3,(H,24,27)