3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]butanamide Openeye Name: 3,3-dimethyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]butanamide Traditional Name: 3,3-dimethyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]butyramide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3

Isomeric SMILES

CC(C)(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCCC3

InChI

InChI=1S/C22H35N3O/c1-22(2,3)15-21(26)23-16-20(25-11-6-5-7-12-25)17-8-9-19-18(14-17)10-13-24(19)4/h8-9,14,20H,5-7,10-13,15-16H2,1-4H3,(H,23,26)