N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-2-6-21(24)22-12-11-17-14-23-20-10-9-18(13-19(17)20)25-15-16-7-4-3-5-8-16/h3-5,7-10,13-14,23H,2,6,11-12,15H2,1H3,(H,22,24)