[4-azanyl-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] methyl carbonate

Systemtic Name: [4-azanyl-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] methyl carbonate Openeye Name: [4-amino-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] methyl carbonate CAS Name: carbonic acid [4-amino-9-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrido[2,3-b]indolyl] methyl ester IUPAC Name: [4-amino-9-[(4-methoxyphenyl)methyl]-2-methylpyrido[2,3-b]indol-3-yl] methyl carbonate Traditional Name: carbonic acid (4-amino-2-methyl-9-p-anisyl-pyrid[2,3-b]indol-3-yl) methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C3=CC=CC=C3N(C2=N1)CC4=CC=C(C=C4)OC)N)OC(=O)OC

Isomeric SMILES

CC1=C(C(=C2C3=CC=CC=C3N(C2=N1)CC4=CC=C(C=C4)OC)N)OC(=O)OC

InChI

InChI=1S/C22H21N3O4/c1-13-20(29-22(26)28-3)19(23)18-16-6-4-5-7-17(16)25(21(18)24-13)12-14-8-10-15(27-2)11-9-14/h4-11H,12H2,1-3H3,(H2,23,24)