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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(N(C2=CC(=C(C=C21)OC)I)C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NCCC1=C(N(C2=CC(=C(C=C21)OC)I)C(=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C28H27IN2O3/c1-4-26(32)30-15-14-21-22-16-25(34-3)23(29)17-24(22)31(27(21)19-11-6-5-7-12-19)28(33)20-13-9-8-10-18(20)2/h5-13,16-17H,4,14-15H2,1-3H3,(H,30,32)