N-[3-(dimethylamino)propyl]-2-[2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzoyl-2-methyl-indol-3-yl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(1-benzoyl-2-methyl-3-indolyl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(1-benzoyl-2-methylindol-3-yl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(1-benzoyl-2-methyl-indol-3-yl)-N-[3-(dimethylamino)propyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC(=O)NCCCN(C)C

InChI

InChI=1S/C23H27N3O2/c1-17-20(16-22(27)24-14-9-15-25(2)3)19-12-7-8-13-21(19)26(17)23(28)18-10-5-4-6-11-18/h4-8,10-13H,9,14-16H2,1-3H3,(H,24,27)