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

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(1H-indol-3-yl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C19H20N2O2/c1-13-9-10-17(18(22)11-13)21-19(23)8-4-5-14-12-20-16-7-3-2-6-15(14)16/h2-3,6-7,9-12,20,22H,4-5,8H2,1H3,(H,21,23)