6-bromanyl-7-methoxy-2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one

Systemtic Name: 6-bromanyl-7-methoxy-2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one Openeye Name: 6-bromo-7-methoxy-2-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one CAS Name: 6-bromo-7-methoxy-2-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one IUPAC Name: 6-bromo-7-methoxy-2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one Traditional Name: 6-bromo-7-methoxy-2-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-4-methyl-3H-pyrrol[3,4-b]indol-1-one Formula: C26H30BrN3O4 MolecularWeight: 528.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=C(C=C31)Br)OC)C(=O)N(C2)C4=CC(=C(C=C4)OC)OCCN5CCCCC5

Isomeric SMILES

CN1C2=C(C3=CC(=C(C=C31)Br)OC)C(=O)N(C2)C4=CC(=C(C=C4)OC)OCCN5CCCCC5

InChI

InChI=1S/C26H30BrN3O4/c1-28-20-15-19(27)23(33-3)14-18(20)25-21(28)16-30(26(25)31)17-7-8-22(32-2)24(13-17)34-12-11-29-9-5-4-6-10-29/h7-8,13-15H,4-6,9-12,16H2,1-3H3