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

Systemtic Name: 5-(2-dimethylaminoethyl)-10-methoxy-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 5-(2-dimethylaminoethyl)-10-methoxy-7H-indolo[2,3-c]quinolin-6-one CAS Name: 5-(2-dimethylaminoethyl)-10-methoxy-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 5-(2-dimethylaminoethyl)-10-methoxy-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 5-(2-dimethylaminoethyl)-10-methoxy-7H-benzo[c]$b-carbolin-6-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H21N3O2/c1-22(2)10-11-23-17-7-5-4-6-14(17)18-15-12-13(25-3)8-9-16(15)21-19(18)20(23)24/h4-9,12,21H,10-11H2,1-3H3