N-[(4-hydroxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(4-hydroxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(4-hydroxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(4-hydroxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(4-hydroxyphenyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(4-hydroxybenzyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=C(C=C3)O)C

InChI

InChI=1S/C18H18N2O2/c1-11-12(2)20-17-8-5-14(9-16(11)17)18(22)19-10-13-3-6-15(21)7-4-13/h3-9,20-21H,10H2,1-2H3,(H,19,22)