2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-naphthylmethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-naphthalenylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(naphthalen-1-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-naphthylmethyl)oxazole-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C25H22N4O2/c26-21(12-18-14-27-22-11-4-3-10-20(18)22)25-29-23(15-31-25)24(30)28-13-17-8-5-7-16-6-1-2-9-19(16)17/h1-11,14-15,21,27H,12-13,26H2,(H,28,30)