2-methyl-1-[(4-methylphenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 2-methyl-1-[(4-methylphenyl)methyl]indole-3-carbaldehyde Openeye Name: 2-methyl-1-(p-tolylmethyl)indole-3-carbaldehyde CAS Name: 2-methyl-1-[(4-methylphenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 2-methyl-1-[(4-methylphenyl)methyl]indole-3-carbaldehyde Traditional Name: 2-methyl-1-(4-methylbenzyl)indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-13-7-9-15(10-8-13)11-19-14(2)17(12-20)16-5-3-4-6-18(16)19/h3-10,12H,11H2,1-2H3