N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)butanamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)butanamide Openeye Name: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isobutyl-butanamide CAS Name: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)butanamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)butanamide Traditional Name: N-[2-[(4-fluorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isobutyl-butyramide Formula: C27H34FN3O2 MolecularWeight: 451.576163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC(C)C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(=O)N(CC(C)C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F

InChI

InChI=1S/C27H34FN3O2/c1-4-7-26(32)31(17-20(2)3)19-27(33)30(18-21-10-12-23(28)13-11-21)15-14-22-16-29-25-9-6-5-8-24(22)25/h5-6,8-13,16,20,29H,4,7,14-15,17-19H2,1-3H3