2-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-1,3-benzoxazol-5-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-1,3-benzoxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-1,3-benzoxazol-5-amine CAS Name: 2-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-1,3-benzoxazol-5-amine IUPAC Name: 2-(4-chlorophenyl)-N-(1H-indol-3-ylmethyl)-1,3-benzoxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-(1H-indol-3-ylmethyl)amine Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN3O/c23-16-7-5-14(6-8-16)22-26-20-11-17(9-10-21(20)27-22)24-12-15-13-25-19-4-2-1-3-18(15)19/h1-11,13,24-25H,12H2