N-[2-butyl-6-chloranyl-1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-ethyl-methanamide

Systemtic Name: N-[2-butyl-6-chloranyl-1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-ethyl-methanamide Openeye Name: N-[2-butyl-6-chloro-1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-ethyl-formamide CAS Name: N-[2-butyl-6-chloro-1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]-N-ethylformamide IUPAC Name: N-[2-butyl-6-chloro-1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]-N-ethylformamide Traditional Name: N-[2-butyl-6-chloro-1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-ethyl-formamide Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Cl)Cl)OC)N(CC)C=O

Isomeric SMILES

CCCCC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Cl)Cl)OC)N(CC)C=O

InChI

InChI=1S/C23H24Cl2N2O3/c1-4-6-7-19-22(26(5-2)14-28)17-12-21(30-3)18(25)13-20(17)27(19)23(29)15-8-10-16(24)11-9-15/h8-14H,4-7H2,1-3H3