3-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4,5-dimethoxy-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C25H23ClN2O3/c1-30-23-13-17(12-21(26)24(23)31-2)25(29)28-14-19(16-8-4-3-5-9-16)20-15-27-22-11-7-6-10-18(20)22/h3-13,15,19,27H,14H2,1-2H3,(H,28,29)