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N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxamide

N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1,2,3,4-tetrahydrocyclopent[b]indole-5-carboxamide
Formula: C21H19N3O3
MolecularWeight: 361.39386
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC4=C3NC5=C4CCC5


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC4=C3NC5=C4CCC5


InChI

InChI=1S/C21H19N3O3/c1-11-20(25)24-17-10-12(8-9-18(17)27-11)22-21(26)15-6-2-5-14-13-4-3-7-16(13)23-19(14)15/h2,5-6,8-11,23H,3-4,7H2,1H3,(H,22,26)(H,24,25)


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