5-methyl-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 5-methyl-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-5-methyl-indole-3-carbaldehyde CAS Name: 5-methyl-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-5-methylindole-3-carbaldehyde Traditional Name: 1-benzyl-5-methyl-indole-3-carbaldehyde Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-13-7-8-17-16(9-13)15(12-19)11-18(17)10-14-5-3-2-4-6-14/h2-9,11-12H,10H2,1H3