2-[5-methoxy-3-methyl-1-(phenylcarbonyl)indol-4-yl]ethanal

Systemtic Name: 2-[5-methoxy-3-methyl-1-(phenylcarbonyl)indol-4-yl]ethanal Openeye Name: 2-(1-benzoyl-5-methoxy-3-methyl-indol-4-yl)acetaldehyde CAS Name: 2-(1-benzoyl-5-methoxy-3-methyl-4-indolyl)acetaldehyde IUPAC Name: 2-(1-benzoyl-5-methoxy-3-methylindol-4-yl)acetaldehyde Traditional Name: 2-(1-benzoyl-5-methoxy-3-methyl-indol-4-yl)acetaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=C(C=C2)OC)CC=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=C1C(=C(C=C2)OC)CC=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-13-12-20(19(22)14-6-4-3-5-7-14)16-8-9-17(23-2)15(10-11-21)18(13)16/h3-9,11-12H,10H2,1-2H3