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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=COC(=N3)C4=CC=C(C=C4)N

InChI

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