1-[(2,5-dimethylphenyl)methyl]-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-2-methyl-indole-3-carbaldehyde CAS Name: 1-[(2,5-dimethylphenyl)methyl]-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-2-methylindole-3-carbaldehyde Traditional Name: 1-(2,5-dimethylbenzyl)-2-methyl-indole-3-carbaldehyde Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(C3=CC=CC=C32)C=O)C

InChI

InChI=1S/C19H19NO/c1-13-8-9-14(2)16(10-13)11-20-15(3)18(12-21)17-6-4-5-7-19(17)20/h4-10,12H,11H2,1-3H3