4,6-diethanoyl-2-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 4,6-diethanoyl-2-phenyl-1H-indole-3-carbaldehyde Openeye Name: 4,6-diacetyl-2-phenyl-1H-indole-3-carbaldehyde CAS Name: 4,6-diacetyl-2-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 4,6-diacetyl-2-phenyl-1H-indole-3-carbaldehyde Traditional Name: 4,6-diacetyl-2-phenyl-1H-indole-3-carbaldehyde Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)NC(=C2C=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)NC(=C2C=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H15NO3/c1-11(22)14-8-15(12(2)23)18-16(10-21)19(20-17(18)9-14)13-6-4-3-5-7-13/h3-10,20H,1-2H3