N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)butyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)butyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-(3,5-dimethylpiperidino)butyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCCNC(=O)C2=CC3=C(C=C2)NC(=C3C)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCCNC(=O)C2=CC3=C(C=C2)NC(=C3C)C)C

InChI

InChI=1S/C22H33N3O/c1-15-11-16(2)14-25(13-15)10-6-5-9-23-22(26)19-7-8-21-20(12-19)17(3)18(4)24-21/h7-8,12,15-16,24H,5-6,9-11,13-14H2,1-4H3,(H,23,26)