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1-butyl-2-methyl-3-[2-oxidanylidene-2-(5-oxidanylidene-1,4-diazepan-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one

1-butyl-2-methyl-3-[2-oxidanylidene-2-(5-oxidanylidene-1,4-diazepan-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name:1-butyl-2-methyl-3-[2-oxidanylidene-2-(5-oxidanylidene-1,4-diazepan-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one
Openeye Name:1-butyl-2-methyl-3-[2-oxo-2-(5-oxo-1,4-diazepan-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one
CAS Name:1-butyl-2-methyl-3-[2-oxo-2-(5-oxo-1,4-diazepan-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one
IUPAC Name:1-butyl-2-methyl-3-[2-oxo-2-(5-oxo-1,4-diazepan-1-yl)ethyl]-6,7-dihydro-5H-indol-4-one
Traditional Name:1-butyl-3-[2-keto-2-(5-keto-1,4-diazepan-1-yl)ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CCC(=O)NCC3)C


Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)N3CCC(=O)NCC3)C


InChI

InChI=1S/C20H29N3O3/c1-3-4-10-23-14(2)15(20-16(23)6-5-7-17(20)24)13-19(26)22-11-8-18(25)21-9-12-22/h3-13H2,1-2H3,(H,21,25)


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