N-[1-(4-bromophenyl)carbonyl-2-ethyl-6-iodanyl-5-methoxy-indol-3-yl]-N-ethyl-propanamide

Systemtic Name: N-[1-(4-bromophenyl)carbonyl-2-ethyl-6-iodanyl-5-methoxy-indol-3-yl]-N-ethyl-propanamide Openeye Name: N-[1-(4-bromobenzoyl)-2-ethyl-6-iodo-5-methoxy-indol-3-yl]-N-ethyl-propanamide CAS Name: N-[1-[(4-bromophenyl)-oxomethyl]-2-ethyl-6-iodo-5-methoxy-3-indolyl]-N-ethylpropanamide IUPAC Name: N-[1-(4-bromobenzoyl)-2-ethyl-6-iodo-5-methoxyindol-3-yl]-N-ethylpropanamide Traditional Name: N-[1-(4-bromobenzoyl)-2-ethyl-6-iodo-5-methoxy-indol-3-yl]-N-ethyl-propionamide Formula: C23H24BrIN2O3 MolecularWeight: 583.25673

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Br)I)OC)N(CC)C(=O)CC

Isomeric SMILES

CCC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(C=C3)Br)I)OC)N(CC)C(=O)CC

InChI

InChI=1S/C23H24BrIN2O3/c1-5-18-22(26(7-3)21(28)6-2)16-12-20(30-4)17(25)13-19(16)27(18)23(29)14-8-10-15(24)11-9-14/h8-13H,5-7H2,1-4H3