1-(6-methoxy-2-propanoyl-5,7-dihydroindolo[2,3-b]carbazol-10-yl)propan-1-one

Systemtic Name: 1-(6-methoxy-2-propanoyl-5,7-dihydroindolo[2,3-b]carbazol-10-yl)propan-1-one Openeye Name: 1-(6-methoxy-2-propanoyl-5,7-dihydroindolo[2,3-b]carbazol-10-yl)propan-1-one CAS Name: 1-[6-methoxy-2-(1-oxopropyl)-5,7-dihydroindolo[2,3-b]carbazol-10-yl]-1-propanone IUPAC Name: 1-(6-methoxy-2-propanoyl-5,7-dihydroindolo[2,3-b]carbazol-10-yl)propan-1-one Traditional Name: 1-(6-methoxy-2-propionyl-5,7-dihydroindolo[2,3-b]carbazol-10-yl)propan-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)NC3=C(C4=C(C=C23)C5=C(N4)C=CC(=C5)C(=O)CC)OC

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)NC3=C(C4=C(C=C23)C5=C(N4)C=CC(=C5)C(=O)CC)OC

InChI

InChI=1S/C25H22N2O3/c1-4-21(28)13-6-8-19-15(10-13)17-12-18-16-11-14(22(29)5-2)7-9-20(16)27-24(18)25(30-3)23(17)26-19/h6-12,26-27H,4-5H2,1-3H3