1-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-4-ethyl-1,4-diazepan-5-one

Systemtic Name: 1-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-4-ethyl-1,4-diazepan-5-one Openeye Name: 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-4-ethyl-1,4-diazepan-5-one CAS Name: 1-[(5-chloro-3-methyl-1H-indol-2-yl)-oxomethyl]-4-ethyl-1,4-diazepan-5-one IUPAC Name: 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-4-ethyl-1,4-diazepan-5-one Traditional Name: 1-(5-chloro-3-methyl-1H-indole-2-carbonyl)-4-ethyl-1,4-diazepan-5-one Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCC1=O)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C

Isomeric SMILES

CCN1CCN(CCC1=O)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C

InChI

InChI=1S/C17H20ClN3O2/c1-3-20-8-9-21(7-6-15(20)22)17(23)16-11(2)13-10-12(18)4-5-14(13)19-16/h4-5,10,19H,3,6-9H2,1-2H3