3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-N,N-diethyl-1H-indole-2-carboxamide

Systemtic Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-N,N-diethyl-1H-indole-2-carboxamide Openeye Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-N,N-diethyl-1H-indole-2-carboxamide CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-N,N-diethyl-1H-indole-2-carboxamide IUPAC Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-N,N-diethyl-1H-indole-2-carboxamide Traditional Name: 3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-N,N-diethyl-1H-indole-2-carboxamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=CC=CC=C2N1)CN3CCC(CC3)C4=C(C=CC=C4C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=CC=CC=C2N1)CN3CCC(CC3)C4=C(C=CC=C4C)C

InChI

InChI=1S/C27H35N3O/c1-5-30(6-2)27(31)26-23(22-12-7-8-13-24(22)28-26)18-29-16-14-21(15-17-29)25-19(3)10-9-11-20(25)4/h7-13,21,28H,5-6,14-18H2,1-4H3