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N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C21H24N2O4/c1-12-18-14(10-21(2,3)11-15(18)24)23-19(12)20(25)22-13-5-6-16-17(9-13)27-8-4-7-26-16/h5-6,9,23H,4,7-8,10-11H2,1-3H3,(H,22,25)


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