3-[1-(3-methoxyphenyl)ethenyl]-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-[1-(3-methoxyphenyl)ethenyl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-(3-methoxyphenyl)vinyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-(3-methoxyphenyl)ethenyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-(3-methoxyphenyl)ethenyl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-(3-methoxyphenyl)vinyl]-5-phenyl-1H-indole-7-carboxamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C)C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=C)C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H20N2O2/c1-15(17-9-6-10-19(11-17)28-2)22-14-26-23-20(22)12-18(13-21(23)24(25)27)16-7-4-3-5-8-16/h3-14,26H,1H2,2H3,(H2,25,27)