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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(1-naphthalen-2-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[1-(2-naphthyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[1-(2-naphthalenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(1-naphthalen-2-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[1-(2-naphthyl)ethyl]oxazole-4-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=COC(=N3)C(CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C26H24N4O2/c1-16(18-11-10-17-6-2-3-7-19(17)12-18)29-25(31)24-15-32-26(30-24)22(27)13-20-14-28-23-9-5-4-8-21(20)23/h2-12,14-16,22,28H,13,27H2,1H3,(H,29,31)