N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoline-2-carboxamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoline-2-carboxamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoline-2-carboxamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]-2-quinolinecarboxamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinoline-2-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]quinaldamide Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)CCN(C)C

InChI

InChI=1S/C23H24N4O/c1-15-18(12-13-27(2)3)19-14-17(9-11-21(19)24-15)25-23(28)22-10-8-16-6-4-5-7-20(16)26-22/h4-11,14,24H,12-13H2,1-3H3,(H,25,28)