N-butan-2-yl-3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-butan-2-yl-3-(4-fluorophenyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(4-fluorophenyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-butan-2-yl-3-(4-fluorophenyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(4-fluorophenyl)-N-sec-butyl-propionamide Formula: C28H29FN2O MolecularWeight: 428.541063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC=C(C=C1)F)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H29FN2O/c1-3-20(2)30-28(32)17-25(22-13-15-23(29)16-14-22)26-19-31(18-21-9-5-4-6-10-21)27-12-8-7-11-24(26)27/h4-16,19-20,25H,3,17-18H2,1-2H3,(H,30,32)