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3-[4-[2-(7-methoxy-3,4-dimethyl-2-oxidanylidene-chromen-6-yl)oxyethylamino]butyl]-1H-indole-5-carbonitrile

3-[4-[2-(7-methoxy-3,4-dimethyl-2-oxidanylidene-chromen-6-yl)oxyethylamino]butyl]-1H-indole-5-carbonitrile

Systemtic Name:3-[4-[2-(7-methoxy-3,4-dimethyl-2-oxidanylidene-chromen-6-yl)oxyethylamino]butyl]-1H-indole-5-carbonitrile
Openeye Name:3-[4-[2-(7-methoxy-3,4-dimethyl-2-oxo-chromen-6-yl)oxyethylamino]butyl]-1H-indole-5-carbonitrile
CAS Name:3-[4-[2-[(7-methoxy-3,4-dimethyl-2-oxo-1-benzopyran-6-yl)oxy]ethylamino]butyl]-1H-indole-5-carbonitrile
IUPAC Name:3-[4-[2-(7-methoxy-3,4-dimethyl-2-oxochromen-6-yl)oxyethylamino]butyl]-1H-indole-5-carbonitrile
Traditional Name:3-[4-[2-(2-keto-7-methoxy-3,4-dimethyl-chromen-6-yl)oxyethylamino]butyl]-1H-indole-5-carbonitrile
Formula: C27H29N3O4
MolecularWeight: 459.53686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)OCCNCCCCC3=CNC4=C3C=C(C=C4)C#N)OC)C


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)OCCNCCCCC3=CNC4=C3C=C(C=C4)C#N)OC)C


InChI

InChI=1S/C27H29N3O4/c1-17-18(2)27(31)34-24-14-25(32-3)26(13-21(17)24)33-11-10-29-9-5-4-6-20-16-30-23-8-7-19(15-28)12-22(20)23/h7-8,12-14,16,29-30H,4-6,9-11H2,1-3H3


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