3-[5-(2-dimethylaminoethyl)-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(2-dimethylaminoethyl)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(2-dimethylaminoethyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-(2-dimethylaminoethyl)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(2-dimethylaminoethyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(2-dimethylaminoethyl)-1H-indol-2-yl]carbostyril Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H21N3O/c1-24(2)10-9-14-7-8-19-16(11-14)13-20(22-19)17-12-15-5-3-4-6-18(15)23-21(17)25/h3-8,11-13,22H,9-10H2,1-2H3,(H,23,25)