N-[[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3/c1-13(25)21-11-14-6-8-15(9-7-14)20(27)24-23-19(26)10-16-12-22-18-5-3-2-4-17(16)18/h2-9,12,22H,10-11H2,1H3,(H,21,25)(H,23,26)(H,24,27)