N-[5-chloranyl-4-ethyl-3-[(1-methylindol-6-yl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide

Systemtic Name: N-[5-chloranyl-4-ethyl-3-[(1-methylindol-6-yl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide Openeye Name: N-[5-chloro-4-ethyl-3-[(1-methylindol-6-yl)amino]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-methyl-propanamide CAS Name: N-[5-chloro-4-ethyl-3-[(1-methyl-6-indolyl)amino]-6-oxo-1-cyclohexa-2,4-dienylidene]-2-methylpropanamide IUPAC Name: N-[5-chloro-4-ethyl-3-[(1-methylindol-6-yl)amino]-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methylpropanamide Traditional Name: N-[5-chloro-4-ethyl-6-keto-3-[(1-methylindol-6-yl)amino]cyclohexa-2,4-dien-1-ylidene]-2-methyl-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=NC(=O)C(C)C)C=C1NC2=CC3=C(C=C2)C=CN3C)Cl

Isomeric SMILES

CCC1=C(C(=O)C(=NC(=O)C(C)C)C=C1NC2=CC3=C(C=C2)C=CN3C)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-5-15-16(11-17(20(26)19(15)22)24-21(27)12(2)3)23-14-7-6-13-8-9-25(4)18(13)10-14/h6-12,23H,5H2,1-4H3