4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C27H37N3O/c1-27(2,3)23-11-8-20(9-12-23)26(31)28-19-25(30-15-6-5-7-16-30)21-10-13-24-22(18-21)14-17-29(24)4/h8-13,18,25H,5-7,14-17,19H2,1-4H3,(H,28,31)