3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole-2-carbaldehyde

Systemtic Name: 3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole-2-carbaldehyde Openeye Name: 3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole-2-carbaldehyde CAS Name: 3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]-2-indolecarboxaldehyde IUPAC Name: 3-[2-[(4-methoxyphenyl)methoxy]ethyl]-1-[(4-methoxyphenyl)methyl]indole-2-carbaldehyde Traditional Name: 1-p-anisyl-3-(2-p-anisyloxyethyl)indole-2-carbaldehyde Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C=O)CCOCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C=O)CCOCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27NO4/c1-30-22-11-7-20(8-12-22)17-28-26-6-4-3-5-24(26)25(27(28)18-29)15-16-32-19-21-9-13-23(31-2)14-10-21/h3-14,18H,15-17,19H2,1-2H3