N-[2-(5-butan-2-yloxy-1H-indol-3-yl)propyl]butanamide

Systemtic Name: N-[2-(5-butan-2-yloxy-1H-indol-3-yl)propyl]butanamide Openeye Name: N-[2-(5-sec-butoxy-1H-indol-3-yl)propyl]butanamide CAS Name: N-[2-(5-butan-2-yloxy-1H-indol-3-yl)propyl]butanamide IUPAC Name: N-[2-(5-butan-2-yloxy-1H-indol-3-yl)propyl]butanamide Traditional Name: N-[2-(5-sec-butoxy-1H-indol-3-yl)propyl]butyramide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C)C1=CNC2=C1C=C(C=C2)OC(C)CC

Isomeric SMILES

CCCC(=O)NCC(C)C1=CNC2=C1C=C(C=C2)OC(C)CC

InChI

InChI=1S/C19H28N2O2/c1-5-7-19(22)21-11-13(3)17-12-20-18-9-8-15(10-16(17)18)23-14(4)6-2/h8-10,12-14,20H,5-7,11H2,1-4H3,(H,21,22)