N-(5-chloranyl-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxidanylidene-oxolan-2-yl]ethyl]methanamide

Systemtic Name: N-(5-chloranyl-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxidanylidene-oxolan-2-yl]ethyl]methanamide Openeye Name: N-(5-chloro-1H-indol-3-yl)-N-[2-cyclohexyl-1-(4-isobutyl-5-oxo-tetrahydrofuran-2-yl)ethyl]formamide CAS Name: N-(5-chloro-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxo-2-oxolanyl]ethyl]formamide IUPAC Name: N-(5-chloro-1H-indol-3-yl)-N-[2-cyclohexyl-1-[4-(2-methylpropyl)-5-oxooxolan-2-yl]ethyl]formamide Traditional Name: N-(5-chloro-1H-indol-3-yl)-N-[2-cyclohexyl-1-(4-isobutyl-5-keto-tetrahydrofuran-2-yl)ethyl]formamide Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(OC1=O)C(CC2CCCCC2)N(C=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(C)CC1CC(OC1=O)C(CC2CCCCC2)N(C=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H33ClN2O3/c1-16(2)10-18-12-24(31-25(18)30)22(11-17-6-4-3-5-7-17)28(15-29)23-14-27-21-9-8-19(26)13-20(21)23/h8-9,13-18,22,24,27H,3-7,10-12H2,1-2H3