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

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-[(4-fluorophenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-(4-fluorobenzyl)-3,3-dimethyl-butyramide Formula: C34H40FN3O3 MolecularWeight: 557.698103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC4=CC=C(C=C4)F)C(=O)CC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC4=CC=C(C=C4)F)C(=O)CC(C)(C)C

InChI

InChI=1S/C34H40FN3O3/c1-5-41-29-16-12-26(13-17-29)22-37(19-18-27-21-36-31-9-7-6-8-30(27)31)33(40)24-38(32(39)20-34(2,3)4)23-25-10-14-28(35)15-11-25/h6-17,21,36H,5,18-20,22-24H2,1-4H3