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ethyl (5Z)-1,3-dimethyl-4-oxidanylidene-5-[(4-phenylpiperazin-1-yl)methylidene]-6,7-dihydroindole-2-carboxylate

ethyl (5Z)-1,3-dimethyl-4-oxidanylidene-5-[(4-phenylpiperazin-1-yl)methylidene]-6,7-dihydroindole-2-carboxylate

Systemtic Name:ethyl (5Z)-1,3-dimethyl-4-oxidanylidene-5-[(4-phenylpiperazin-1-yl)methylidene]-6,7-dihydroindole-2-carboxylate
Openeye Name:ethyl (5Z)-1,3-dimethyl-4-oxo-5-[(4-phenylpiperazin-1-yl)methylene]-6,7-dihydroindole-2-carboxylate
CAS Name:(5Z)-1,3-dimethyl-4-oxo-5-[(4-phenyl-1-piperazinyl)methylidene]-6,7-dihydroindole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-1,3-dimethyl-4-oxo-5-[(4-phenylpiperazin-1-yl)methylidene]-6,7-dihydroindole-2-carboxylate
Traditional Name:(5Z)-4-keto-1,3-dimethyl-5-[(4-phenylpiperazino)methylene]-6,7-dihydroindole-2-carboxylic acid ethyl ester
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C)CCC(=CN3CCN(CC3)C4=CC=CC=C4)C2=O)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C)CC/C(=C/N3CCN(CC3)C4=CC=CC=C4)/C2=O)C


InChI

InChI=1S/C24H29N3O3/c1-4-30-24(29)22-17(2)21-20(25(22)3)11-10-18(23(21)28)16-26-12-14-27(15-13-26)19-8-6-5-7-9-19/h5-9,16H,4,10-15H2,1-3H3/b18-16-


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