N-[(5-chloranyl-1H-indol-2-yl)methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(2-methoxyethyl)-1,3-benzoxazole-6-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-26-7-6-19-24-17-4-2-12(10-18(17)27-19)20(25)22-11-15-9-13-8-14(21)3-5-16(13)23-15/h2-5,8-10,23H,6-7,11H2,1H3,(H,22,25)