N-[4-(2-aminophenyl)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[4-(2-aminophenyl)-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[3-(2-aminophenyl)-1-(1H-indol-3-ylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[4-(2-aminophenyl)-1-(1H-indol-3-yl)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[4-(2-aminophenyl)-1-(1H-indol-3-yl)-3-oxobutan-2-yl]acetamide Traditional Name: N-[3-(2-aminophenyl)-1-(1H-indol-3-ylmethyl)-2-keto-propyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)CC3=CC=CC=C3N

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C20H21N3O2/c1-13(24)23-19(20(25)11-14-6-2-4-8-17(14)21)10-15-12-22-18-9-5-3-7-16(15)18/h2-9,12,19,22H,10-11,21H2,1H3,(H,23,24)