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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(1-naphthalenylamino)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(naphthalen-1-ylamino)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(1-naphthylamino)ethyl]oxazole-4-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C26H25N5O2/c27-21(14-18-15-30-23-10-4-3-9-20(18)23)26-31-24(16-33-26)25(32)29-13-12-28-22-11-5-7-17-6-1-2-8-19(17)22/h1-11,15-16,21,28,30H,12-14,27H2,(H,29,32)