3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-methyl-5-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-methyl-5-(propanoylamino)phenyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-methyl-5-(propanoylamino)phenyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-methyl-5-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-methyl-5-(propanoylamino)phenyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-5-propionamido-phenyl)propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-4-26(32)29-20-12-9-18(2)25(17-20)30-27(33)16-15-23-22-7-5-6-8-24(22)31-28(23)19-10-13-21(34-3)14-11-19/h5-14,17,31H,4,15-16H2,1-3H3,(H,29,32)(H,30,33)