N-[3-cyclohexyl-4-[(5-fluoranyl-2,3-dihydroindol-1-yl)methyl-(2-phenylmethoxyethyl)amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-cyclohexyl-4-[(5-fluoranyl-2,3-dihydroindol-1-yl)methyl-(2-phenylmethoxyethyl)amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[2-benzyloxyethyl-[(5-fluoroindolin-1-yl)methyl]amino]-3-cyclohexyl-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: N-[3-cyclohexyl-4-[(5-fluoro-2,3-dihydroindol-1-yl)methyl-(2-phenylmethoxyethyl)amino]-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-cyclohexyl-4-[(5-fluoro-2,3-dihydroindol-1-yl)methyl-(2-phenylmethoxyethyl)amino]-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[2-benzoxyethyl-[(5-fluoroindolin-1-yl)methyl]amino]-3-cyclohexyl-4-keto-butyl]-1H-indole-2-carboxamide Formula: C37H43FN4O3 MolecularWeight: 610.760723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCNC(=O)C2=CC3=CC=CC=C3N2)C(=O)N(CCOCC4=CC=CC=C4)CN5CCC6=C5C=CC(=C6)F

Isomeric SMILES

C1CCC(CC1)C(CCNC(=O)C2=CC3=CC=CC=C3N2)C(=O)N(CCOCC4=CC=CC=C4)CN5CCC6=C5C=CC(=C6)F

InChI

InChI=1S/C37H43FN4O3/c38-31-15-16-35-30(23-31)18-20-41(35)26-42(21-22-45-25-27-9-3-1-4-10-27)37(44)32(28-11-5-2-6-12-28)17-19-39-36(43)34-24-29-13-7-8-14-33(29)40-34/h1,3-4,7-10,13-16,23-24,28,32,40H,2,5-6,11-12,17-22,25-26H2,(H,39,43)