1-methoxypropan-2-yl 5-(4-chloranylphenoxy)-4-methoxy-9H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: 1-methoxypropan-2-yl 5-(4-chloranylphenoxy)-4-methoxy-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: (2-methoxy-1-methyl-ethyl) 5-(4-chlorophenoxy)-4-methoxy-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 5-(4-chlorophenoxy)-4-methoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid 1-methoxypropan-2-yl ester IUPAC Name: 1-methoxypropan-2-yl 5-(4-chlorophenoxy)-4-methoxy-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 5-(4-chlorophenoxy)-4-methoxy-9H-$b-carboline-3-carboxylic acid (2-methoxy-1-methyl-ethyl) ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C1=NC=C2C(=C1OC)C3=C(N2)C=CC=C3OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(COC)OC(=O)C1=NC=C2C(=C1OC)C3=C(N2)C=CC=C3OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-13(12-28-2)30-23(27)21-22(29-3)20-17(11-25-21)26-16-5-4-6-18(19(16)20)31-15-9-7-14(24)8-10-15/h4-11,13,26H,12H2,1-3H3