N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-chloro-4,5-dimethoxy-phenyl)indole-3-carboxamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-chloro-4,5-dimethoxyphenyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-chloro-4,5-dimethoxy-phenyl)indole-3-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C24H21ClN2O3/c1-29-22-12-19(25)20(13-23(22)30-2)26-24(28)18-15-27(14-16-8-4-3-5-9-16)21-11-7-6-10-17(18)21/h3-13,15H,14H2,1-2H3,(H,26,28)