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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCCC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCCC4=CC=C(C=C4)O)N

InChI

InChI=1S/C22H22N4O3/c23-18(11-15-12-25-19-4-2-1-3-17(15)19)22-26-20(13-29-22)21(28)24-10-9-14-5-7-16(27)8-6-14/h1-8,12-13,18,25,27H,9-11,23H2,(H,24,28)