8-methoxy-3-(2-piperidin-1-ylethoxy)-6H-chromeno[2,3-b]indol-11-one

Systemtic Name: 8-methoxy-3-(2-piperidin-1-ylethoxy)-6H-chromeno[2,3-b]indol-11-one Openeye Name: 8-methoxy-3-[2-(1-piperidyl)ethoxy]-6H-chromeno[2,3-b]indol-11-one CAS Name: 8-methoxy-3-[2-(1-piperidinyl)ethoxy]-6H-[1]benzopyrano[2,3-b]indol-11-one IUPAC Name: 8-methoxy-3-(2-piperidin-1-ylethoxy)-6H-chromeno[2,3-b]indol-11-one Traditional Name: 8-methoxy-3-(2-piperidinoethoxy)-6H-chromen[2,3-b]indol-11-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)OC4=C(C3=O)C=CC(=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)OC4=C(C3=O)C=CC(=C4)OCCN5CCCCC5

InChI

InChI=1S/C23H24N2O4/c1-27-15-5-7-17-19(13-15)24-23-21(17)22(26)18-8-6-16(14-20(18)29-23)28-12-11-25-9-3-2-4-10-25/h5-8,13-14,24H,2-4,9-12H2,1H3