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

Systemtic Name: N-(2-hydroxyethyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-hydroxyethyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-4-(1H-indol-3-yl)butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c24-14-13-23(16-17-7-2-1-3-8-17)21(25)12-6-9-18-15-22-20-11-5-4-10-19(18)20/h1-5,7-8,10-11,15,22,24H,6,9,12-14,16H2