1-[(2,3,5,6-tetramethylphenyl)methyl]indole-4-carbaldehyde

Systemtic Name: 1-[(2,3,5,6-tetramethylphenyl)methyl]indole-4-carbaldehyde Openeye Name: 1-[(2,3,5,6-tetramethylphenyl)methyl]indole-4-carbaldehyde CAS Name: 1-[(2,3,5,6-tetramethylphenyl)methyl]-4-indolecarboxaldehyde IUPAC Name: 1-[(2,3,5,6-tetramethylphenyl)methyl]indole-4-carbaldehyde Traditional Name: 1-(2,3,5,6-tetramethylbenzyl)indole-4-carbaldehyde Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C=CC3=C(C=CC=C32)C=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C=CC3=C(C=CC=C32)C=O)C)C

InChI

InChI=1S/C20H21NO/c1-13-10-14(2)16(4)19(15(13)3)11-21-9-8-18-17(12-22)6-5-7-20(18)21/h5-10,12H,11H2,1-4H3