1-[2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-4,7-dihydropyrano[2,3-e]indol-3-yl]ethanone

Systemtic Name: 1-[2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-4,7-dihydropyrano[2,3-e]indol-3-yl]ethanone Openeye Name: 1-[2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-4,7-dihydropyrano[2,3-e]indol-3-yl]ethanone CAS Name: 1-[2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indol-3-yl]ethanone IUPAC Name: 1-[2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-4,7-dihydropyrano[2,3-e]indol-3-yl]ethanone Traditional Name: 1-[2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-4,7-dihydropyran[2,3-e]indol-3-yl]ethanone Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C1C3=CC(=C(C(=C3)Br)OC)OC)C=CC4=C2C=CN4)N

Isomeric SMILES

CC(=O)C1=C(OC2=C(C1C3=CC(=C(C(=C3)Br)OC)OC)C=CC4=C2C=CN4)N

InChI

InChI=1S/C21H19BrN2O4/c1-10(25)17-18(11-8-14(22)20(27-3)16(9-11)26-2)13-4-5-15-12(6-7-24-15)19(13)28-21(17)23/h4-9,18,24H,23H2,1-3H3