2-[2-bromanyl-6-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-bromanyl-6-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-bromo-6-chloro-5-methoxy-indol-3-yl)acetamide CAS Name: 2-[2-bromo-6-chloro-5-methoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-bromo-6-chloro-5-methoxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-bromo-6-chloro-5-methoxy-indol-3-yl)acetamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2CC3=CC=CC=C3)Br)CC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2CC3=CC=CC=C3)Br)CC(=O)N)Cl

InChI

InChI=1S/C18H16BrClN2O2/c1-24-16-7-12-13(8-17(21)23)18(19)22(15(12)9-14(16)20)10-11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3,(H2,21,23)