[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-phenyl-methanone

Systemtic Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-phenyl-methanone Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c1-18-11-13-20(14-12-18)27-16-15-25-17-22(21-9-5-6-10-23(21)25)24(26)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3