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

Systemtic Name: 5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one CAS Name: 5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 5-(2-diethylaminoethyl)-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 5-(2-diethylaminoethyl)-7H-benzo[c]$b-carbolin-6-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C3=C(C1=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-3-23(4-2)13-14-24-18-12-8-6-10-16(18)19-15-9-5-7-11-17(15)22-20(19)21(24)25/h5-12,22H,3-4,13-14H2,1-2H3