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

Systemtic Name: N-cyclohexyl-3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propanamide CAS Name: N-cyclohexyl-3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-cyclohexyl-3-(4-fluorophenyl)propionamide Formula: C30H31FN2O MolecularWeight: 454.578343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31FN2O/c31-24-17-15-23(16-18-24)27(19-30(34)32-25-11-5-2-6-12-25)28-21-33(20-22-9-3-1-4-10-22)29-14-8-7-13-26(28)29/h1,3-4,7-10,13-18,21,25,27H,2,5-6,11-12,19-20H2,(H,32,34)