N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-N-methyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(dimethylamino)benzyl]-N-methyl-indoline-5-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H25N3O2/c1-15(25)24-12-11-17-13-18(7-10-20(17)24)21(26)23(4)14-16-5-8-19(9-6-16)22(2)3/h5-10,13H,11-12,14H2,1-4H3