1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indole-3-carbaldehyde Formula: C21H23NO2 MolecularWeight: 321.41282

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-15(2)18-9-8-16(3)12-21(18)24-11-10-22-13-17(14-23)19-6-4-5-7-20(19)22/h4-9,12-15H,10-11H2,1-3H3