4-(1H-indol-3-yl)-N-phenylmethoxy-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(1H-indol-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-phenylmethoxybutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(1H-indol-3-yl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c22-19(21-23-14-15-7-2-1-3-8-15)12-6-9-16-13-20-18-11-5-4-10-17(16)18/h1-5,7-8,10-11,13,20H,6,9,12,14H2,(H,21,22)