5-phenylmethoxy-1-(phenylmethyl)indole-2-carbonyl chloride

Systemtic Name: 5-phenylmethoxy-1-(phenylmethyl)indole-2-carbonyl chloride Openeye Name: 1-benzyl-5-benzyloxy-indole-2-carbonyl chloride CAS Name: 5-phenylmethoxy-1-(phenylmethyl)-2-indolecarbonyl chloride IUPAC Name: 1-benzyl-5-phenylmethoxyindole-2-carbonyl chloride Traditional Name: 5-benzoxy-1-benzyl-indole-2-carbonyl chloride Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C=C2C(=O)Cl

InChI

InChI=1S/C23H18ClNO2/c24-23(26)22-14-19-13-20(27-16-18-9-5-2-6-10-18)11-12-21(19)25(22)15-17-7-3-1-4-8-17/h1-14H,15-16H2