(2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-2-acetamido-3-(1H-indol-3-yl)-N-[(E)-p-anisylideneamino]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O3/c1-14(26)24-20(11-16-13-22-19-6-4-3-5-18(16)19)21(27)25-23-12-15-7-9-17(28-2)10-8-15/h3-10,12-13,20,22H,11H2,1-2H3,(H,24,26)(H,25,27)/b23-12+/t20-/m1/s1