2-[[4-(1H-indol-6-ylcarbonyl)phenyl]amino]ethanal

Systemtic Name: 2-[[4-(1H-indol-6-ylcarbonyl)phenyl]amino]ethanal Openeye Name: 2-[4-(1H-indole-6-carbonyl)anilino]acetaldehyde CAS Name: 2-[4-[1H-indol-6-yl(oxo)methyl]anilino]acetaldehyde IUPAC Name: 2-[4-(1H-indole-6-carbonyl)anilino]acetaldehyde Traditional Name: 2-[4-(1H-indole-6-carbonyl)anilino]acetaldehyde Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C(=O)C3=CC=C(C=C3)NCC=O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C(=O)C3=CC=C(C=C3)NCC=O

InChI

InChI=1S/C17H14N2O2/c20-10-9-18-15-5-3-13(4-6-15)17(21)14-2-1-12-7-8-19-16(12)11-14/h1-8,10-11,18-19H,9H2