2,4,6-trimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 2,4,6-trimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 2,4,6-trimethyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 2,4,6-trimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2,4,6-trimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 2,4,6-trimethyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4)C

InChI

InChI=1S/C26H35N3O/c1-18-14-19(2)25(20(3)15-18)26(30)27-17-24(29-11-6-5-7-12-29)21-8-9-23-22(16-21)10-13-28(23)4/h8-9,14-16,24H,5-7,10-13,17H2,1-4H3,(H,27,30)