2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]ethanamide Openeye Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide CAS Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)-3-indolyl]acetamide IUPAC Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide Traditional Name: 2-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C21H24N2O2/c1-15-18(14-21(22)24)19-13-17(25-2)10-11-20(19)23(15)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H2,22,24)