4-chloranyl-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[(4-fluorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C29H28ClFN4O5 MolecularWeight: 567.007823

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)F)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C29H28ClFN4O5/c1-40-15-14-34(29(37)21-8-11-25(30)27(16-21)35(38)39)19-28(36)33(18-20-6-9-23(31)10-7-20)13-12-22-17-32-26-5-3-2-4-24(22)26/h2-11,16-17,32H,12-15,18-19H2,1H3