N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)propyl]butanamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)propyl]butanamide Openeye Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]butanamide CAS Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]butanamide IUPAC Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]butanamide Traditional Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]butyramide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C)C1=CNC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

CCCC(=O)NCC(C)C1=CNC2=CC(=C(C=C21)OC)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-4-5-16(20)19-8-10(2)12-9-18-14-7-13(17)15(21-3)6-11(12)14/h6-7,9-10,18H,4-5,8H2,1-3H3,(H,19,20)