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

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-pyrrolidin-2-yl-oxazole-4-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(2-pyrrolidinyl)-4-oxazolecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-pyrrolidin-2-yl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-pyrrolidin-2-yl-oxazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC(=CO2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CC(NC1)C2=NC(=CO2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H21N5O3/c20-17(25)15(8-11-9-22-13-5-2-1-4-12(11)13)23-18(26)16-10-27-19(24-16)14-6-3-7-21-14/h1-2,4-5,9-10,14-15,21-22H,3,6-8H2,(H2,20,25)(H,23,26)