2-(4-chlorophenyl)-1-ethyl-6-methyl-indole-5-carboxylate

Systemtic Name: 2-(4-chlorophenyl)-1-ethyl-6-methyl-indole-5-carboxylate Openeye Name: 2-(4-chlorophenyl)-1-ethyl-6-methyl-indole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-1-ethyl-6-methyl-5-indolecarboxylate IUPAC Name: 2-(4-chlorophenyl)-1-ethyl-6-methylindole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-1-ethyl-6-methyl-indole-5-carboxylate Formula: C18H15ClNO2- MolecularWeight: 312.7702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C=C1C3=CC=C(C=C3)Cl)C(=O)[O-])C

Isomeric SMILES

CCN1C2=CC(=C(C=C2C=C1C3=CC=C(C=C3)Cl)C(=O)[O-])C

InChI

InChI=1S/C18H16ClNO2/c1-3-20-16-8-11(2)15(18(21)22)9-13(16)10-17(20)12-4-6-14(19)7-5-12/h4-10H,3H2,1-2H3,(H,21,22)/p-1