N-(2-hydroxyphenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-hydroxyphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-hydroxyphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-hydroxyphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-hydroxyphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-hydroxyphenyl)-4-(1H-indol-3-yl)butyramide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H18N2O2/c21-17-10-4-3-9-16(17)20-18(22)11-5-6-13-12-19-15-8-2-1-7-14(13)15/h1-4,7-10,12,19,21H,5-6,11H2,(H,20,22)