5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-propyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-1-ethanoyl-N-propyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-propyl-indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-propyl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-propyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-propyl-indoline-2-carboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCCNC(=O)C1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C20H29N3O4S/c1-3-10-21-20(25)19-14-16-13-17(8-9-18(16)23(19)15(2)24)28(26,27)22-11-6-4-5-7-12-22/h8-9,13,19H,3-7,10-12,14H2,1-2H3,(H,21,25)