ethyl 2-(4,9-dihydro-3H-pyrido[3,4-b]indol-3-ylcarbonylamino)-3-(4-hydroxyphenyl)propanoate

Systemtic Name: ethyl 2-(4,9-dihydro-3H-pyrido[3,4-b]indol-3-ylcarbonylamino)-3-(4-hydroxyphenyl)propanoate Openeye Name: ethyl 2-(4,9-dihydro-3H-pyrido[3,4-b]indole-3-carbonylamino)-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[[4,9-dihydro-3H-pyrido[3,4-b]indol-3-yl(oxo)methyl]amino]-3-(4-hydroxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-(4,9-dihydro-3H-pyrido[3,4-b]indole-3-carbonylamino)-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-(4,9-dihydro-3H-$b-carboline-3-carbonylamino)-3-(4-hydroxyphenyl)propionic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CC3=C(C=N2)NC4=CC=CC=C34

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CC3=C(C=N2)NC4=CC=CC=C34

InChI

InChI=1S/C23H23N3O4/c1-2-30-23(29)20(11-14-7-9-15(27)10-8-14)26-22(28)19-12-17-16-5-3-4-6-18(16)25-21(17)13-24-19/h3-10,13,19-20,25,27H,2,11-12H2,1H3,(H,26,28)