[4-azanyl-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] prop-1-en-2-yl carbonate

Systemtic Name: [4-azanyl-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] prop-1-en-2-yl carbonate Openeye Name: [4-amino-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] isopropenyl carbonate CAS Name: carbonic acid [4-amino-9-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrido[2,3-b]indolyl] 1-methylethenyl ester IUPAC Name: [4-amino-9-[(4-methoxyphenyl)methyl]-2-methylpyrido[2,3-b]indol-3-yl] prop-1-en-2-yl carbonate Traditional Name: carbonic acid (4-amino-2-methyl-9-p-anisyl-pyrid[2,3-b]indol-3-yl) isopropenyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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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(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-14(2)30-24(28)31-22-15(3)26-23-20(21(22)25)18-7-5-6-8-19(18)27(23)13-16-9-11-17(29-4)12-10-16/h5-12H,1,13H2,2-4H3,(H2,25,26)