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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCN2CCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCN2CCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H30N4O3S/c1-24-17-19(30(28,29)26-14-10-18-8-4-5-9-20(18)26)16-21(24)22(27)23-11-15-25-12-6-2-3-7-13-25/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3,(H,23,27)