2-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C24H30N4O2/c1-17(29)27-21-7-4-18(5-8-21)15-24(30)25-12-10-19-6-9-23-22(14-19)20(16-26-23)11-13-28(2)3/h4-9,14,16,26H,10-13,15H2,1-3H3,(H,25,30)(H,27,29)