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

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-(2-dimethylaminoethyl)indoline-2-carboxamide CAS Name: 1-acetyl-5-(1-azepanylsulfonyl)-N-(2-dimethylaminoethyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-5-(azepan-1-ylsulfonyl)-N-(2-dimethylaminoethyl)indoline-2-carboxamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCCN(C)C

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3)C(=O)NCCN(C)C

InChI

InChI=1S/C21H32N4O4S/c1-16(26)25-19-9-8-18(30(28,29)24-11-6-4-5-7-12-24)14-17(19)15-20(25)21(27)22-10-13-23(2)3/h8-9,14,20H,4-7,10-13,15H2,1-3H3,(H,22,27)