2-phenyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-[1-(phenylmethyl)indol-3-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[3-[1-(phenylmethyl)-3-indolyl]propyl]acetamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]-2-phenylacetamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]-2-phenyl-acetamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c29-26(18-21-10-3-1-4-11-21)27-17-9-14-23-20-28(19-22-12-5-2-6-13-22)25-16-8-7-15-24(23)25/h1-8,10-13,15-16,20H,9,14,17-19H2,(H,27,29)