[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-(furan-2-yl)methanone

Systemtic Name: [1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-(furan-2-yl)methanone Openeye Name: [1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-(2-furyl)methanone CAS Name: [1-[3-(2,5-dimethylphenoxy)propyl]-3-indolyl]-(2-furanyl)methanone IUPAC Name: [1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-(furan-2-yl)methanone Traditional Name: [1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]-(2-furyl)methanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H23NO3/c1-17-10-11-18(2)23(15-17)28-14-6-12-25-16-20(19-7-3-4-8-21(19)25)24(26)22-9-5-13-27-22/h3-5,7-11,13,15-16H,6,12,14H2,1-2H3