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

Systemtic Name: 10-chloranyl-5-(2-dimethylaminoethyl)-7-prop-2-enyl-indolo[2,3-c]quinolin-6-one Openeye Name: 7-allyl-10-chloro-5-(2-dimethylaminoethyl)indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-(2-dimethylaminoethyl)-7-prop-2-enyl-6-indolo[2,3-c]quinolinone IUPAC Name: 10-chloro-5-(2-dimethylaminoethyl)-7-prop-2-enylindolo[2,3-c]quinolin-6-one Traditional Name: 7-allyl-10-chloro-5-(2-dimethylaminoethyl)benzo[c]$b-carbolin-6-one Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-4-11-25-19-10-9-15(23)14-17(19)20-16-7-5-6-8-18(16)26(13-12-24(2)3)22(27)21(20)25/h4-10,14H,1,11-13H2,2-3H3