2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-indol-1-ylpropyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3/c1-16(25)18-8-9-21(27-2)19(14-18)15-22(26)23-11-5-12-24-13-10-17-6-3-4-7-20(17)24/h3-4,6-10,13-14H,5,11-12,15H2,1-2H3,(H,23,26)