2-phenyl-N-[1-(1-propylindol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[1-(1-propylindol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[1-(1-propyl-3-indolyl)propan-2-yl]acetamide IUPAC Name: 2-phenyl-N-[1-(1-propylindol-3-yl)propan-2-yl]acetamide Traditional Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-2-phenyl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-3-13-24-16-19(20-11-7-8-12-21(20)24)14-17(2)23-22(25)15-18-9-5-4-6-10-18/h4-12,16-17H,3,13-15H2,1-2H3,(H,23,25)