N-[[1-(dimethylamino)cycloheptyl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[[1-(dimethylamino)cycloheptyl]methyl]indoline-5-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C21H31N3O2/c1-16(25)24-13-10-17-14-18(8-9-19(17)24)20(26)22-15-21(23(2)3)11-6-4-5-7-12-21/h8-9,14H,4-7,10-13,15H2,1-3H3,(H,22,26)