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

Systemtic Name: N-[4-(4-aminophenyl)carbonylphenyl]-2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-[4-(4-aminobenzoyl)phenyl]-2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[4-[(4-aminophenyl)-oxomethyl]phenyl]-4-oxazolecarboxamide IUPAC Name: N-[4-(4-aminobenzoyl)phenyl]-2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(4-aminobenzoyl)phenyl]-2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=C(C=C5)N)N

InChI

InChI=1S/C27H23N5O3/c28-19-9-5-16(6-10-19)25(33)17-7-11-20(12-8-17)31-26(34)24-15-35-27(32-24)22(29)13-18-14-30-23-4-2-1-3-21(18)23/h1-12,14-15,22,30H,13,28-29H2,(H,31,34)