[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-(furan-2-yl)methanone

Systemtic Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-(furan-2-yl)methanone Openeye Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-(2-furyl)methanone CAS Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]-(2-furanyl)methanone IUPAC Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-(furan-2-yl)methanone Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-(2-furyl)methanone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C23H21NO3/c1-16-9-10-18(14-17(16)2)26-13-11-24-15-20(19-6-3-4-7-21(19)24)23(25)22-8-5-12-27-22/h3-10,12,14-15H,11,13H2,1-2H3