N-(1-tert-butylpiperidin-4-yl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(1-tert-butylpiperidin-4-yl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(1-tert-butyl-4-piperidyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(1-tert-butyl-4-piperidinyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(1-tert-butylpiperidin-4-yl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(1-tert-butyl-4-piperidyl)-2-(2-methylindol-1-yl)acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3CCN(CC3)C(C)(C)C

InChI

InChI=1S/C20H29N3O/c1-15-13-16-7-5-6-8-18(16)23(15)14-19(24)21-17-9-11-22(12-10-17)20(2,3)4/h5-8,13,17H,9-12,14H2,1-4H3,(H,21,24)