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

Systemtic Name: N-[2-[1-(4-bromophenyl)carbonyl-2-ethyl-6-iodanyl-5-methoxy-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[1-(4-bromobenzoyl)-2-ethyl-6-iodo-5-methoxy-indol-3-yl]ethyl]propanamide CAS Name: N-[2-[1-[(4-bromophenyl)-oxomethyl]-2-ethyl-6-iodo-5-methoxy-3-indolyl]ethyl]propanamide IUPAC Name: N-[2-[1-(4-bromobenzoyl)-2-ethyl-6-iodo-5-methoxyindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[1-(4-bromobenzoyl)-2-ethyl-6-iodo-5-methoxy-indol-3-yl]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)CCNC(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrIN2O3/c1-4-19-16(10-11-26-22(28)5-2)17-12-21(30-3)18(25)13-20(17)27(19)23(29)14-6-8-15(24)9-7-14/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,26,28)