ethyl 5-azanyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate

Systemtic Name: ethyl 5-azanyl-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 5-amino-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 5-amino-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 5-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=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)N

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)N

InChI

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