N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-fluoranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3-fluoro-N-(2-methoxyethyl)benzamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-fluoro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-fluoro-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-3-fluoro-N-(2-methoxyethyl)benzamide Formula: C31H34FN3O4 MolecularWeight: 531.617763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34FN3O4/c1-3-39-27-13-11-23(12-14-27)21-34(16-15-25-20-33-29-10-5-4-9-28(25)29)30(36)22-35(17-18-38-2)31(37)24-7-6-8-26(32)19-24/h4-14,19-20,33H,3,15-18,21-22H2,1-2H3