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

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-2-methyl-propyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-(1-amino-2-methyl-propyl)oxazole-4-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(1-amino-2-methylpropyl)-4-oxazolecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(1-amino-2-methylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-(1-amino-2-methyl-propyl)oxazole-4-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)N

InChI

InChI=1S/C19H23N5O3/c1-10(2)16(20)19-24-15(9-27-19)18(26)23-14(17(21)25)7-11-8-22-13-6-4-3-5-12(11)13/h3-6,8-10,14,16,22H,7,20H2,1-2H3,(H2,21,25)(H,23,26)