N-[2-(6-chloranyl-5-methoxy-2H-indol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-2H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(6-chloro-5-methoxy-2H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(6-chloro-5-methoxy-2H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(6-chloro-5-methoxy-2H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(6-chloro-5-methoxy-2H-indol-3-yl)ethyl]butyramide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C2C=C(C(=CC2=NC1)Cl)OC

Isomeric SMILES

CCCC(=O)NCCC1=C2C=C(C(=CC2=NC1)Cl)OC

InChI

InChI=1S/C15H19ClN2O2/c1-3-4-15(19)17-6-5-10-9-18-13-8-12(16)14(20-2)7-11(10)13/h7-8H,3-6,9H2,1-2H3,(H,17,19)