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hexyl 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate

hexyl 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate

Systemtic Name:hexyl 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate
Openeye Name:hexyl 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate
CAS Name:6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylic acid hexyl ester
IUPAC Name:hexyl 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylate
Traditional Name:6-keto-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carboxylic acid hexyl ester
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CCCCCCOC(=O)C1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C23H24N2O3/c1-2-3-4-7-12-28-23(27)15-10-11-20-17(13-15)18-14-21(26)24-19-9-6-5-8-16(19)22(18)25-20/h5-6,8-11,13,25H,2-4,7,12,14H2,1H3,(H,24,26)


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