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(3Z)-3-(dimethylaminomethylidene)-2-oxidanylidene-1-pentanoyl-indole-5-carbaldehyde

(3Z)-3-(dimethylaminomethylidene)-2-oxidanylidene-1-pentanoyl-indole-5-carbaldehyde

Systemtic Name:(3Z)-3-(dimethylaminomethylidene)-2-oxidanylidene-1-pentanoyl-indole-5-carbaldehyde
Openeye Name:(3Z)-3-(dimethylaminomethylene)-2-oxo-1-pentanoyl-indoline-5-carbaldehyde
CAS Name:(3Z)-3-(dimethylaminomethylidene)-2-oxo-1-(1-oxopentyl)-5-indolecarboxaldehyde
IUPAC Name:(3Z)-3-(dimethylaminomethylidene)-2-oxo-1-pentanoylindole-5-carbaldehyde
Traditional Name:(3Z)-3-(dimethylaminomethylene)-2-keto-1-valeryl-indoline-5-carbaldehyde
Formula: C17H20N2O3
MolecularWeight: 300.3523
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2=C(C=C(C=C2)C=O)C(=CN(C)C)C1=O


Isomeric SMILES

CCCCC(=O)N1C2=C(C=C(C=C2)C=O)/C(=C/N(C)C)/C1=O


InChI

InChI=1S/C17H20N2O3/c1-4-5-6-16(21)19-15-8-7-12(11-20)9-13(15)14(17(19)22)10-18(2)3/h7-11H,4-6H2,1-3H3/b14-10-


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