[2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]-indol-1-yl-methanone

Systemtic Name: [2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]-indol-1-yl-methanone Openeye Name: indol-1-yl-[4-[1-(4-isobutylphenyl)ethoxy]-2,3-dimethyl-phenyl]methanone CAS Name: [2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]-(1-indolyl)methanone IUPAC Name: [2,3-dimethyl-4-[1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]-indol-1-ylmethanone Traditional Name: indol-1-yl-[4-[1-(4-isobutylphenyl)ethoxy]-2,3-dimethyl-phenyl]methanone Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC(C)C2=CC=C(C=C2)CC(C)C)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1C)OC(C)C2=CC=C(C=C2)CC(C)C)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C29H31NO2/c1-19(2)18-23-10-12-24(13-11-23)22(5)32-28-15-14-26(20(3)21(28)4)29(31)30-17-16-25-8-6-7-9-27(25)30/h6-17,19,22H,18H2,1-5H3