2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-hydroxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-hydroxyphenyl)methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-hydroxyphenyl)methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-hydroxyphenyl)methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(4-hydroxyphenyl)methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-hydroxybenzyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)O)C

InChI

InChI=1S/C19H20N2O2/c1-12-3-8-18-17(9-12)16(13(2)21-18)10-19(23)20-11-14-4-6-15(22)7-5-14/h3-9,21-22H,10-11H2,1-2H3,(H,20,23)