2-(hydroxymethyl)-1,3-bis(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-one

Systemtic Name: 2-(hydroxymethyl)-1,3-bis(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-one Openeye Name: 2-(hydroxymethyl)-1,3-bis(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-one CAS Name: 2-(hydroxymethyl)-1,3-bis(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-1-propanone IUPAC Name: 2-(hydroxymethyl)-1,3-bis(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)propan-1-one Traditional Name: 3-hydroxy-1-(4-methoxy-9H-$b-carbolin-1-yl)-2-[(4-methoxy-9H-$b-carbolin-1-yl)methyl]propan-1-one Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=C1C3=CC=CC=C3N2)CC(CO)C(=O)C4=NC=C(C5=C4NC6=CC=CC=C65)OC

Isomeric SMILES

COC1=CN=C(C2=C1C3=CC=CC=C3N2)CC(CO)C(=O)C4=NC=C(C5=C4NC6=CC=CC=C65)OC

InChI

InChI=1S/C28H24N4O4/c1-35-21-12-29-20(25-23(21)16-7-3-5-9-18(16)31-25)11-15(14-33)28(34)27-26-24(22(36-2)13-30-27)17-8-4-6-10-19(17)32-26/h3-10,12-13,15,31-33H,11,14H2,1-2H3