(2-fluorophenyl)-[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methanone

Systemtic Name: (2-fluorophenyl)-[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methanone Openeye Name: (2-fluorophenyl)-[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methanone CAS Name: (2-fluorophenyl)-[1-[3-(4-methylphenoxy)propyl]-3-indolyl]methanone IUPAC Name: (2-fluorophenyl)-[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methanone Traditional Name: (2-fluorophenyl)-[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methanone Formula: C25H22FNO2 MolecularWeight: 387.446083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H22FNO2/c1-18-11-13-19(14-12-18)29-16-6-15-27-17-22(20-7-3-5-10-24(20)27)25(28)21-8-2-4-9-23(21)26/h2-5,7-14,17H,6,15-16H2,1H3