N-(2-methylpropyl)-3-phenyl-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2-methylpropyl)-3-phenyl-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-isobutyl-3-phenyl-propanamide CAS Name: N-(2-methylpropyl)-3-phenyl-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-isobutyl-3-phenyl-propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-21(2)18-29-28(31)17-25(23-13-7-4-8-14-23)26-20-30(19-22-11-5-3-6-12-22)27-16-10-9-15-24(26)27/h3-16,20-21,25H,17-19H2,1-2H3,(H,29,31)