3-(3-chlorophenyl)-N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide CAS Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-(3-chlorophenyl)-N-cyclohexyl-3-[1-(4-fluorobenzyl)indol-3-yl]propionamide Formula: C30H30ClFN2O MolecularWeight: 489.023403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC(=CC=C2)Cl)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C30H30ClFN2O/c31-23-8-6-7-22(17-23)27(18-30(35)33-25-9-2-1-3-10-25)28-20-34(29-12-5-4-11-26(28)29)19-21-13-15-24(32)16-14-21/h4-8,11-17,20,25,27H,1-3,9-10,18-19H2,(H,33,35)