1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[2-(1H-indol-3-yl)-2-phenylethyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]cyclopentanecarboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H35N3O2/c1-27(2,3)31-25(32)17-28(15-9-10-16-28)26(33)30-18-22(20-11-5-4-6-12-20)23-19-29-24-14-8-7-13-21(23)24/h4-8,11-14,19,22,29H,9-10,15-18H2,1-3H3,(H,30,33)(H,31,32)