5-(methoxymethyl)-4-methyl-2-phenyl-pyrido[4,3-b]indol-1-one

Systemtic Name: 5-(methoxymethyl)-4-methyl-2-phenyl-pyrido[4,3-b]indol-1-one Openeye Name: 5-(methoxymethyl)-4-methyl-2-phenyl-pyrido[4,3-b]indol-1-one CAS Name: 5-(methoxymethyl)-4-methyl-2-phenyl-1-pyrido[4,3-b]indolone IUPAC Name: 5-(methoxymethyl)-4-methyl-2-phenylpyrido[4,3-b]indol-1-one Traditional Name: 5-(methoxymethyl)-4-methyl-2-phenyl-pyrid[4,3-b]indol-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=C1N(C3=CC=CC=C32)COC)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)C2=C1N(C3=CC=CC=C32)COC)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-14-12-21(15-8-4-3-5-9-15)20(23)18-16-10-6-7-11-17(16)22(13-24-2)19(14)18/h3-12H,13H2,1-2H3