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

Systemtic Name: 5-(2-dimethylaminoethyl)-10-ethyl-7H-indolo[2,3-c]quinolin-6-one Openeye Name: 5-(2-dimethylaminoethyl)-10-ethyl-7H-indolo[2,3-c]quinolin-6-one CAS Name: 5-(2-dimethylaminoethyl)-10-ethyl-7H-indolo[2,3-c]quinolin-6-one IUPAC Name: 5-(2-dimethylaminoethyl)-10-ethyl-7H-indolo[2,3-c]quinolin-6-one Traditional Name: 5-(2-dimethylaminoethyl)-10-ethyl-7H-benzo[c]$b-carbolin-6-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4N(C3=O)CCN(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4N(C3=O)CCN(C)C

InChI

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