3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]-4-methoxy-anilino)propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-32-20-13-11-19(12-14-20)29(16-15-24(27)31)17-23(30)25-21-9-5-6-10-22(21)28-26(25)18-7-3-2-4-8-18/h2-14,28H,15-17H2,1H3,(H2,27,31)