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

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

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c18-6-5-15-21-14(9-25-15)17(24)22-13(16(19)23)7-10-8-20-12-4-2-1-3-11(10)12/h1-4,8-9,13,20H,5-7,18H2,(H2,19,23)(H,22,24)