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

Systemtic Name: N-cyclopropyl-3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(4-fluorophenyl)propanamide CAS Name: N-cyclopropyl-3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(4-fluorophenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-cyclopropyl-3-(4-fluorophenyl)propionamide Formula: C27H25FN2O MolecularWeight: 412.498603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)CC(C2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H25FN2O/c28-21-12-10-20(11-13-21)24(16-27(31)29-22-14-15-22)25-18-30(17-19-6-2-1-3-7-19)26-9-5-4-8-23(25)26/h1-13,18,22,24H,14-17H2,(H,29,31)