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

Systemtic Name: N-[2-(6-chloranyl-1-ethanoyl-5-methoxy-indol-3-yl)propyl]ethanamide Openeye Name: N-[2-(1-acetyl-6-chloro-5-methoxy-indol-3-yl)propyl]acetamide CAS Name: N-[2-(1-acetyl-6-chloro-5-methoxy-3-indolyl)propyl]acetamide IUPAC Name: N-[2-(1-acetyl-6-chloro-5-methoxyindol-3-yl)propyl]acetamide Traditional Name: N-[2-(1-acetyl-6-chloro-5-methoxy-indol-3-yl)propyl]acetamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)C1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C

Isomeric SMILES

CC(CNC(=O)C)C1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C

InChI

InChI=1S/C16H19ClN2O3/c1-9(7-18-10(2)20)13-8-19(11(3)21)15-6-14(17)16(22-4)5-12(13)15/h5-6,8-9H,7H2,1-4H3,(H,18,20)