10-chloranyl-5-(2-dimethylaminoethyl)-7-(oxiran-2-ylmethyl)indolo[2,3-c]quinolin-6-one

Systemtic Name: 10-chloranyl-5-(2-dimethylaminoethyl)-7-(oxiran-2-ylmethyl)indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(oxiran-2-ylmethyl)indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(2-oxiranylmethyl)-6-indolo[2,3-c]quinolinone IUPAC Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(oxiran-2-ylmethyl)indolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-(2-dimethylaminoethyl)-7-glycidyl-benzo[c]$b-carbolin-6-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)N(C4=C3C=C(C=C4)Cl)CC5CO5

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)N(C4=C3C=C(C=C4)Cl)CC5CO5

InChI

InChI=1S/C22H22ClN3O2/c1-24(2)9-10-25-18-6-4-3-5-16(18)20-17-11-14(23)7-8-19(17)26(12-15-13-28-15)21(20)22(25)27/h3-8,11,15H,9-10,12-13H2,1-2H3