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

Systemtic Name: N-[4-[[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]methyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]methyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[4-[[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]phenyl]propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-18(25)24-15-10-8-14(9-11-15)12-22-21(27)20(26)19-13(2)23-17-7-5-4-6-16(17)19/h4-11,23H,3,12H2,1-2H3,(H,22,27)(H,24,25)