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

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-(methylaminomethyl)oxazole-4-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(methylaminomethyl)-4-oxazolecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-(methylaminomethyl)oxazole-4-carboxamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CNCC1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H19N5O3/c1-19-8-15-21-14(9-25-15)17(24)22-13(16(18)23)6-10-7-20-12-5-3-2-4-11(10)12/h2-5,7,9,13,19-20H,6,8H2,1H3,(H2,18,23)(H,22,24)