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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-dimethylaminophenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[4-(dimethylamino)benzyl]indoline-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O2/c1-14(24)23-18-7-5-4-6-16(18)12-19(23)20(25)21-13-15-8-10-17(11-9-15)22(2)3/h4-11,19H,12-13H2,1-3H3,(H,21,25)