(4-chlorophenyl)-[5-methoxy-2-methyl-3-[2-(oxidanylamino)ethyl]indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[2-(oxidanylamino)ethyl]indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[2-(hydroxyamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-[2-(hydroxyamino)ethyl]-5-methoxy-2-methyl-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[2-(hydroxyamino)ethyl]-5-methoxy-2-methylindol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[2-(hydroxyamino)ethyl]-5-methoxy-2-methyl-indol-1-yl]methanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNO

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCNO

InChI

InChI=1S/C19H19ClN2O3/c1-12-16(9-10-21-24)17-11-15(25-2)7-8-18(17)22(12)19(23)13-3-5-14(20)6-4-13/h3-8,11,21,24H,9-10H2,1-2H3