2-[2-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-chloro-5-methoxy-indol-3-yl)acetamide CAS Name: 2-[2-chloro-5-methoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-chloro-5-methoxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-chloro-5-methoxy-indol-3-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2CC(=O)N)Cl)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC(=O)N)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c1-23-13-7-8-16-14(9-13)15(10-17(20)22)18(19)21(16)11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,20,22)