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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: N-benzyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: N-benzyl-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-benzyl-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-23-15-18(13-20(23)21(25)22-14-16-7-3-2-4-8-16)28(26,27)24-12-11-17-9-5-6-10-19(17)24/h2-10,13,15H,11-12,14H2,1H3,(H,22,25)