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

Systemtic Name: [4-azanyl-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] ethyl carbonate Openeye Name: [4-amino-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] ethyl carbonate CAS Name: carbonic acid [4-amino-9-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrido[2,3-b]indolyl] ethyl ester IUPAC Name: [4-amino-9-[(4-methoxyphenyl)methyl]-2-methylpyrido[2,3-b]indol-3-yl] ethyl carbonate Traditional Name: carbonic acid (4-amino-2-methyl-9-p-anisyl-pyrid[2,3-b]indol-3-yl) ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(N=C2C(=C1N)C3=CC=CC=C3N2CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)OC1=C(N=C2C(=C1N)C3=CC=CC=C3N2CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N3O4/c1-4-29-23(27)30-21-14(2)25-22-19(20(21)24)17-7-5-6-8-18(17)26(22)13-15-9-11-16(28-3)12-10-15/h5-12H,4,13H2,1-3H3,(H2,24,25)