1-[1-(1H-indol-3-yl)ethyl]-4-methyl-9H-pyrano[3,4-b]indol-3-one

Systemtic Name: 1-[1-(1H-indol-3-yl)ethyl]-4-methyl-9H-pyrano[3,4-b]indol-3-one Openeye Name: 1-[1-(1H-indol-3-yl)ethyl]-4-methyl-9H-pyrano[3,4-b]indol-3-one CAS Name: 1-[1-(1H-indol-3-yl)ethyl]-4-methyl-9H-pyrano[3,4-b]indol-3-one IUPAC Name: 1-[1-(1H-indol-3-yl)ethyl]-4-methyl-9H-pyrano[3,4-b]indol-3-one Traditional Name: 1-[1-(1H-indol-3-yl)ethyl]-4-methyl-9H-pyran[3,4-b]indol-3-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(OC1=O)C(C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(OC1=O)C(C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O2/c1-12(16-11-23-17-9-5-3-7-14(16)17)21-20-19(13(2)22(25)26-21)15-8-4-6-10-18(15)24-20/h3-12,23-24H,1-2H3