3-(1H-indol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O2/c1-12-6-8-16(17(21)10-12)20-18(22)9-7-13-11-19-15-5-3-2-4-14(13)15/h2-6,8,10-11,19,21H,7,9H2,1H3,(H,20,22)