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

Systemtic Name: 6-chloranyl-2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one Openeye Name: 6-chloro-2-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one CAS Name: 6-chloro-2-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one IUPAC Name: 6-chloro-2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one Traditional Name: 6-chloro-2-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-4-methyl-3H-pyrrol[3,4-b]indol-1-one Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C1C=C(C=C3)Cl)C(=O)N(C2)C4=CC(=C(C=C4)OC)OCCN5CCCCC5

Isomeric SMILES

CN1C2=C(C3=C1C=C(C=C3)Cl)C(=O)N(C2)C4=CC(=C(C=C4)OC)OCCN5CCCCC5

InChI

InChI=1S/C25H28ClN3O3/c1-27-20-14-17(26)6-8-19(20)24-21(27)16-29(25(24)30)18-7-9-22(31-2)23(15-18)32-13-12-28-10-4-3-5-11-28/h6-9,14-15H,3-5,10-13,16H2,1-2H3