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

Systemtic Name: 10-chloranyl-5-(2-dimethylaminoethyl)-7-(methoxymethyl)indolo[2,3-c]quinolin-6-one Openeye Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(methoxymethyl)indolo[2,3-c]quinolin-6-one CAS Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(methoxymethyl)-6-indolo[2,3-c]quinolinone IUPAC Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(methoxymethyl)indolo[2,3-c]quinolin-6-one Traditional Name: 10-chloro-5-(2-dimethylaminoethyl)-7-(methoxymethyl)benzo[c]$b-carbolin-6-one Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-23(2)10-11-24-17-7-5-4-6-15(17)19-16-12-14(22)8-9-18(16)25(13-27-3)20(19)21(24)26/h4-9,12H,10-11,13H2,1-3H3