N-[(2S)-3-cyclohexyl-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4-piperidin-4-yloxy-benzamide

Systemtic Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoranyl-2,3-dihydroindol-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-4-piperidin-4-yloxy-benzamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-oxo-ethyl]-4-(4-piperidyloxy)benzamide CAS Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]-4-(4-piperidinyloxy)benzamide IUPAC Name: N-[(2S)-3-cyclohexyl-1-[2-(5-fluoro-2,3-dihydroindol-1-yl)ethylamino]-1-oxopropan-2-yl]-4-piperidin-4-yloxybenzamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-[2-(5-fluoroindolin-1-yl)ethylamino]-2-keto-ethyl]-4-(4-piperidyloxy)benzamide Formula: C31H41FN4O3 MolecularWeight: 536.680643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCCN2CCC3=C2C=CC(=C3)F)NC(=O)C4=CC=C(C=C4)OC5CCNCC5

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCCN2CCC3=C2C=CC(=C3)F)NC(=O)C4=CC=C(C=C4)OC5CCNCC5

InChI

InChI=1S/C31H41FN4O3/c32-25-8-11-29-24(21-25)14-18-36(29)19-17-34-31(38)28(20-22-4-2-1-3-5-22)35-30(37)23-6-9-26(10-7-23)39-27-12-15-33-16-13-27/h6-11,21-22,27-28,33H,1-5,12-20H2,(H,34,38)(H,35,37)/t28-/m0/s1