2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanal

Systemtic Name: 2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanal Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)acetaldehyde CAS Name: 2-[2-methyl-1-(phenylmethyl)-3-indolyl]acetaldehyde IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)acetaldehyde Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)acetaldehyde Formula: C18H17NO MolecularWeight: 263.33368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC=O

InChI

InChI=1S/C18H17NO/c1-14-16(11-12-20)17-9-5-6-10-18(17)19(14)13-15-7-3-2-4-8-15/h2-10,12H,11,13H2,1H3