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

Systemtic Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-phenyl-methanone Formula: C25H23NO2 MolecularWeight: 369.45562

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-18-12-13-21(16-19(18)2)28-15-14-26-17-23(22-10-6-7-11-24(22)26)25(27)20-8-4-3-5-9-20/h3-13,16-17H,14-15H2,1-2H3