N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3(CCCCCC3)N(C)C)C

InChI

InChI=1S/C21H31N3O/c1-15-16(2)23-19-10-9-17(13-18(15)19)20(25)22-14-21(24(3)4)11-7-5-6-8-12-21/h9-10,13,23H,5-8,11-12,14H2,1-4H3,(H,22,25)