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

Systemtic Name: N-[2-methyl-5-oxidanyl-1-(3-phenylpropyl)indol-3-yl]ethanamide Openeye Name: N-[5-hydroxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide CAS Name: N-[5-hydroxy-2-methyl-1-(3-phenylpropyl)-3-indolyl]acetamide IUPAC Name: N-[5-hydroxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide Traditional Name: N-[5-hydroxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)O)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)O)NC(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-20(21-15(2)23)18-13-17(24)10-11-19(18)22(14)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,24H,6,9,12H2,1-2H3,(H,21,23)