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methyl 3-[4-[4-(7-cyano-2-oxidanylidene-chromen-4-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxylate

methyl 3-[4-[4-(7-cyano-2-oxidanylidene-chromen-4-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxylate

Systemtic Name:methyl 3-[4-[4-(7-cyano-2-oxidanylidene-chromen-4-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxylate
Openeye Name:methyl 3-[4-[4-(7-cyano-2-oxo-chromen-4-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxylate
CAS Name:3-[4-[4-(7-cyano-2-oxo-1-benzopyran-4-yl)-1-piperazinyl]butyl]-1H-indole-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-[4-[4-(7-cyano-2-oxochromen-4-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxylate
Traditional Name:3-[4-[4-(7-cyano-2-keto-chromen-4-yl)piperazino]butyl]-1H-indole-5-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)NC=C2CCCCN3CCN(CC3)C4=CC(=O)OC5=C4C=CC(=C5)C#N


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC(=O)OC5=C4C=CC(=C5)C#N


InChI

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


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