(5-chloranyl-1H-indol-3-yl)-[3-[(4-methoxyphenyl)methyl]furan-2-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-3-yl)-[3-[(4-methoxyphenyl)methyl]furan-2-yl]methanone Openeye Name: (5-chloro-1H-indol-3-yl)-[3-[(4-methoxyphenyl)methyl]-2-furyl]methanone CAS Name: (5-chloro-1H-indol-3-yl)-[3-[(4-methoxyphenyl)methyl]-2-furanyl]methanone IUPAC Name: (5-chloro-1H-indol-3-yl)-[3-[(4-methoxyphenyl)methyl]furan-2-yl]methanone Traditional Name: (5-chloro-1H-indol-3-yl)-(3-p-anisyl-2-furyl)methanone Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(OC=C2)C(=O)C3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(OC=C2)C(=O)C3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO3/c1-25-16-5-2-13(3-6-16)10-14-8-9-26-21(14)20(24)18-12-23-19-7-4-15(22)11-17(18)19/h2-9,11-12,23H,10H2,1H3