methyl 3-(2-azanyl-4-chloranyl-phenoxy)-1-(phenylmethyl)indole-2-carboxylate

Systemtic Name: methyl 3-(2-azanyl-4-chloranyl-phenoxy)-1-(phenylmethyl)indole-2-carboxylate Openeye Name: methyl 3-(2-amino-4-chloro-phenoxy)-1-benzyl-indole-2-carboxylate CAS Name: 3-(2-amino-4-chlorophenoxy)-1-(phenylmethyl)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-(2-amino-4-chlorophenoxy)-1-benzylindole-2-carboxylate Traditional Name: 3-(2-amino-4-chloro-phenoxy)-1-benzyl-indole-2-carboxylic acid methyl ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)N

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)N

InChI

InChI=1S/C23H19ClN2O3/c1-28-23(27)21-22(29-20-12-11-16(24)13-18(20)25)17-9-5-6-10-19(17)26(21)14-15-7-3-2-4-8-15/h2-13H,14,25H2,1H3