ethyl 3-azanyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate

Systemtic Name: ethyl 3-azanyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 3-amino-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 3-amino-1-(3,4-dichlorobenzyl)indole-2-carboxylic acid ethyl ester Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-24-18(23)17-16(21)12-5-3-4-6-15(12)22(17)10-11-7-8-13(19)14(20)9-11/h3-9H,2,10,21H2,1H3