3-bromanyl-1-(2-dimethylaminoethyl)-N-quinolin-7-yl-indole-6-carboxamide

Systemtic Name: 3-bromanyl-1-(2-dimethylaminoethyl)-N-quinolin-7-yl-indole-6-carboxamide Openeye Name: 3-bromo-1-(2-dimethylaminoethyl)-N-(7-quinolyl)indole-6-carboxamide CAS Name: 3-bromo-1-(2-dimethylaminoethyl)-N-(7-quinolinyl)-6-indolecarboxamide IUPAC Name: 3-bromo-1-(2-dimethylaminoethyl)-N-quinolin-7-ylindole-6-carboxamide Traditional Name: 3-bromo-1-(2-dimethylaminoethyl)-N-(7-quinolyl)indole-6-carboxamide Formula: C22H21BrN4O MolecularWeight: 437.33234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)Br

Isomeric SMILES

CN(C)CCN1C=C(C2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)Br

InChI

InChI=1S/C22H21BrN4O/c1-26(2)10-11-27-14-19(23)18-8-6-16(12-21(18)27)22(28)25-17-7-5-15-4-3-9-24-20(15)13-17/h3-9,12-14H,10-11H2,1-2H3,(H,25,28)