[1-[(2-chlorophenyl)methyl]indol-3-yl]-(furan-2-yl)methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-(furan-2-yl)methanone Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-(2-furyl)methanone CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]-(2-furanyl)methanone IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-(furan-2-yl)methanone Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]-(2-furyl)methanone Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C20H14ClNO2/c21-17-8-3-1-6-14(17)12-22-13-16(15-7-2-4-9-18(15)22)20(23)19-10-5-11-24-19/h1-11,13H,12H2