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2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(2-diethylaminoethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile

2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(2-diethylaminoethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile

Systemtic Name:2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(2-diethylaminoethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile
Openeye Name:2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-7-(2-diethylaminoethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile
CAS Name:2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-7-(2-diethylaminoethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile
IUPAC Name:2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-7-(2-diethylaminoethyl)-4H-pyrano[2,3-e]indole-3-carbonitrile
Traditional Name:2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-7-(2-diethylaminoethyl)-4H-pyran[2,3-e]indole-3-carbonitrile
Formula: C26H29BrN4O3
MolecularWeight: 525.43746
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)OC)OC)C#N)N


Isomeric SMILES

CCN(CC)CCN1C=CC2=C1C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)OC)OC)C#N)N


InChI

InChI=1S/C26H29BrN4O3/c1-5-30(6-2)11-12-31-10-9-17-21(31)8-7-18-23(19(15-28)26(29)34-24(17)18)16-13-20(27)25(33-4)22(14-16)32-3/h7-10,13-14,23H,5-6,11-12,29H2,1-4H3


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