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

Systemtic Name: N-cyclopropyl-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-cyclopropyl-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-cyclopropyl-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-cyclopropyl-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-cyclopropyl-N-[2-[(4-fluorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C27H32FN3O2 MolecularWeight: 449.560283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CC(C)CC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C27H32FN3O2/c1-19(2)15-26(32)31(23-11-12-23)18-27(33)30(17-20-7-9-22(28)10-8-20)14-13-21-16-29-25-6-4-3-5-24(21)25/h3-10,16,19,23,29H,11-15,17-18H2,1-2H3