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

Systemtic Name: N-ethyl-N-[6-iodanyl-5-methoxy-1-(2-methylphenyl)carbonyl-2-phenyl-indol-3-yl]propanamide Openeye Name: N-ethyl-N-[6-iodo-5-methoxy-1-(2-methylbenzoyl)-2-phenyl-indol-3-yl]propanamide CAS Name: N-ethyl-N-[6-iodo-5-methoxy-1-[(2-methylphenyl)-oxomethyl]-2-phenyl-3-indolyl]propanamide IUPAC Name: N-ethyl-N-[6-iodo-5-methoxy-1-(2-methylbenzoyl)-2-phenylindol-3-yl]propanamide Traditional Name: N-ethyl-N-(6-iodo-5-methoxy-1-o-toluoyl-2-phenyl-indol-3-yl)propionamide Formula: C28H27IN2O3 MolecularWeight: 566.43005

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1=C(N(C2=CC(=C(C=C21)OC)I)C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CC)C1=C(N(C2=CC(=C(C=C21)OC)I)C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C28H27IN2O3/c1-5-25(32)30(6-2)27-21-16-24(34-4)22(29)17-23(21)31(26(27)19-13-8-7-9-14-19)28(33)20-15-11-10-12-18(20)3/h7-17H,5-6H2,1-4H3