5-(2-diethylaminoethyl)-2-methyl-7H-indolo[2,3-c]quinolin-6-one

Systemtic Name: 5-(2-diethylaminoethyl)-2-methyl-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 5-(2-diethylaminoethyl)-2-methyl-7H-indolo[2,3-c]quinolin-6-one CAS Name: 5-(2-diethylaminoethyl)-2-methyl-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 5-(2-diethylaminoethyl)-2-methyl-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 5-(2-diethylaminoethyl)-2-methyl-7H-benzo[c]$b-carbolin-6-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C)C3=C(C1=O)NC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)C)C3=C(C1=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-4-24(5-2)12-13-25-19-11-10-15(3)14-17(19)20-16-8-6-7-9-18(16)23-21(20)22(25)26/h6-11,14,23H,4-5,12-13H2,1-3H3