2-(2-aminophenyl)-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-(2-aminophenyl)oxazole-4-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(2-aminophenyl)-4-oxazolecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(2-aminophenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-(2-aminophenyl)oxazole-4-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CO2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)N

InChI

InChI=1S/C21H19N5O3/c22-15-7-3-1-6-14(15)21-26-18(11-29-21)20(28)25-17(19(23)27)9-12-10-24-16-8-4-2-5-13(12)16/h1-8,10-11,17,24H,9,22H2,(H2,23,27)(H,25,28)