[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone

Systemtic Name: [1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-phenyl-methanone Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO2/c1-19(2)22-14-13-20(3)17-26(22)30-16-15-28-18-24(23-11-7-8-12-25(23)28)27(29)21-9-5-4-6-10-21/h4-14,17-19H,15-16H2,1-3H3