ethyl 3-azanyl-2-[3,4-bis(methoxymethoxy)phenyl]carbonyl-6-chloranyl-indole-1-carboxylate

Systemtic Name: ethyl 3-azanyl-2-[3,4-bis(methoxymethoxy)phenyl]carbonyl-6-chloranyl-indole-1-carboxylate Openeye Name: ethyl 3-amino-2-[3,4-bis(methoxymethoxy)benzoyl]-6-chloro-indole-1-carboxylate CAS Name: 3-amino-2-[[3,4-bis(methoxymethoxy)phenyl]-oxomethyl]-6-chloro-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-[3,4-bis(methoxymethoxy)benzoyl]-6-chloroindole-1-carboxylate Traditional Name: 3-amino-2-[3,4-bis(methoxymethoxy)benzoyl]-6-chloro-indole-1-carboxylic acid ethyl ester Formula: C22H23ClN2O7 MolecularWeight: 462.88022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=C(C=C3)OCOC)OCOC)N

Isomeric SMILES

CCOC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C(=O)C3=CC(=C(C=C3)OCOC)OCOC)N

InChI

InChI=1S/C22H23ClN2O7/c1-4-30-22(27)25-16-10-14(23)6-7-15(16)19(24)20(25)21(26)13-5-8-17(31-11-28-2)18(9-13)32-12-29-3/h5-10H,4,11-12,24H2,1-3H3