7-(2-diethylaminoethyl)-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one

Systemtic Name: 7-(2-diethylaminoethyl)-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one Openeye Name: 7-(2-diethylaminoethyl)-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one CAS Name: 7-(2-diethylaminoethyl)-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one IUPAC Name: 7-(2-diethylaminoethyl)-9,10-dihydro-8H-indolo[2,3-c]quinolin-11-one Traditional Name: 7-(2-diethylaminoethyl)-9,10-dihydro-8H-benzo[c]$b-carbolin-11-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=O)CCC2)C3=C1C=NC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=O)CCC2)C3=C1C=NC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c1-3-23(4-2)12-13-24-17-10-7-11-19(25)21(17)20-15-8-5-6-9-16(15)22-14-18(20)24/h5-6,8-9,14H,3-4,7,10-13H2,1-2H3