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methyl 3-[4-[4-(7-cyano-2-oxidanylidene-chromen-6-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxylate

methyl 3-[4-[4-(7-cyano-2-oxidanylidene-chromen-6-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxylate

Systemtic Name:methyl 3-[4-[4-(7-cyano-2-oxidanylidene-chromen-6-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxylate
Openeye Name:methyl 3-[4-[4-(7-cyano-2-oxo-chromen-6-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxylate
CAS Name:3-[4-[4-(7-cyano-2-oxo-1-benzopyran-6-yl)-1-piperazinyl]butyl]-1H-indole-6-carboxylic acid methyl ester
IUPAC Name:methyl 3-[4-[4-(7-cyano-2-oxochromen-6-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxylate
Traditional Name:3-[4-[4-(7-cyano-2-keto-chromen-6-yl)piperazino]butyl]-1H-indole-6-carboxylic acid methyl ester
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CN2)CCCCN3CCN(CC3)C4=CC5=C(C=C4C#N)OC(=O)C=C5


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2)CCCCN3CCN(CC3)C4=CC5=C(C=C4C#N)OC(=O)C=C5


InChI

InChI=1S/C28H28N4O4/c1-35-28(34)20-5-7-23-21(18-30-24(23)14-20)4-2-3-9-31-10-12-32(13-11-31)25-15-19-6-8-27(33)36-26(19)16-22(25)17-29/h5-8,14-16,18,30H,2-4,9-13H2,1H3


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