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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[(4-dimethylaminophenyl)methyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[(4-dimethylaminophenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[(4-dimethylaminophenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[4-(dimethylamino)benzyl]indoline-2-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-27(2)21-14-12-18(13-15-21)17-26-24(29)23-16-20-10-6-7-11-22(20)28(23)25(30)19-8-4-3-5-9-19/h3-15,23H,16-17H2,1-2H3,(H,26,29)