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

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(4-aminophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(4-aminophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(4-aminophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(4-aminophenyl)ethyl]oxazole-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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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)N)N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c23-16-7-5-14(6-8-16)9-10-25-21(28)20-13-29-22(27-20)18(24)11-15-12-26-19-4-2-1-3-17(15)19/h1-8,12-13,18,26H,9-11,23-24H2,(H,25,28)