(2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-indol-1-ylpropyl)pentanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-indol-1-ylpropyl)pentanamide Openeye Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-indol-1-ylpropyl)pentanamide CAS Name: (2S)-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[3-(1-indolyl)propyl]pentanamide IUPAC Name: (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-indol-1-ylpropyl)pentanamide Traditional Name: (2S)-2-[(4-fluorobenzyl)carbamoylamino]-N-(3-indol-1-ylpropyl)valeramide Formula: C24H29FN4O2 MolecularWeight: 424.511063

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCCN1C=CC2=CC=CC=C21)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC[C@@H](C(=O)NCCCN1C=CC2=CC=CC=C21)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN4O2/c1-2-6-21(28-24(31)27-17-18-9-11-20(25)12-10-18)23(30)26-14-5-15-29-16-13-19-7-3-4-8-22(19)29/h3-4,7-13,16,21H,2,5-6,14-15,17H2,1H3,(H,26,30)(H2,27,28,31)/t21-/m0/s1