N-tert-butyl-2-[1-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylcyclopentyl]ethanamide

Systemtic Name: N-tert-butyl-2-[1-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylcyclopentyl]ethanamide Openeye Name: N-tert-butyl-2-[1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]cyclopentyl]acetamide CAS Name: N-tert-butyl-2-[1-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]cyclopentyl]acetamide IUPAC Name: N-tert-butyl-2-[1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]cyclopentyl]acetamide Traditional Name: N-tert-butyl-2-[1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]cyclopentyl]acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H35N3O2/c1-24(2,3)27-22(29)16-25(12-6-7-13-25)23(30)28-14-10-18(11-15-28)20-17-26-21-9-5-4-8-19(20)21/h4-5,8-9,17-18,26H,6-7,10-16H2,1-3H3,(H,27,29)