7-[2-[2-(5-chloranyl-7-methyl-1H-indol-3-yl)ethylamino]ethoxy]-3H-1,3-benzoxazol-2-one

Systemtic Name: 7-[2-[2-(5-chloranyl-7-methyl-1H-indol-3-yl)ethylamino]ethoxy]-3H-1,3-benzoxazol-2-one Openeye Name: 7-[2-[2-(5-chloro-7-methyl-1H-indol-3-yl)ethylamino]ethoxy]-3H-1,3-benzoxazol-2-one CAS Name: 7-[2-[2-(5-chloro-7-methyl-1H-indol-3-yl)ethylamino]ethoxy]-3H-1,3-benzoxazol-2-one IUPAC Name: 7-[2-[2-(5-chloro-7-methyl-1H-indol-3-yl)ethylamino]ethoxy]-3H-1,3-benzoxazol-2-one Traditional Name: 7-[2-[2-(5-chloro-7-methyl-1H-indol-3-yl)ethylamino]ethoxy]-3H-1,3-benzoxazol-2-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=CN2)CCNCCOC3=CC=CC4=C3OC(=O)N4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=CN2)CCNCCOC3=CC=CC4=C3OC(=O)N4

InChI

InChI=1S/C20H20ClN3O3/c1-12-9-14(21)10-15-13(11-23-18(12)15)5-6-22-7-8-26-17-4-2-3-16-19(17)27-20(25)24-16/h2-4,9-11,22-23H,5-8H2,1H3,(H,24,25)