N-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]butanamide

Systemtic Name: N-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]butanamide Openeye Name: N-(2-benzyl-5-methoxy-1H-indol-3-yl)butanamide CAS Name: N-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-benzyl-5-methoxy-1H-indol-3-yl)butanamide Traditional Name: N-(2-benzyl-5-methoxy-1H-indol-3-yl)butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(NC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=C(NC2=C1C=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-7-19(23)22-20-16-13-15(24-2)10-11-17(16)21-18(20)12-14-8-5-4-6-9-14/h4-6,8-11,13,21H,3,7,12H2,1-2H3,(H,22,23)