2-[(4-oxidanyl-1H-indol-3-yl)methyl]-N-(phenylmethyl)butanamide

Systemtic Name: 2-[(4-oxidanyl-1H-indol-3-yl)methyl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-[(4-hydroxy-1H-indol-3-yl)methyl]butanamide CAS Name: 2-[(4-hydroxy-1H-indol-3-yl)methyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[(4-hydroxy-1H-indol-3-yl)methyl]butanamide Traditional Name: N-benzyl-2-[(4-hydroxy-1H-indol-3-yl)methyl]butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=C1C(=CC=C2)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(CC1=CNC2=C1C(=CC=C2)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-2-15(20(24)22-12-14-7-4-3-5-8-14)11-16-13-21-17-9-6-10-18(23)19(16)17/h3-10,13,15,21,23H,2,11-12H2,1H3,(H,22,24)