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

Systemtic Name: N-[4-[1-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]phenyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H23N3O3/c1-4-19(26)25-16-11-9-15(10-12-16)13(2)24-22(28)21(27)20-14(3)23-18-8-6-5-7-17(18)20/h5-13,23H,4H2,1-3H3,(H,24,28)(H,25,26)