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

Systemtic Name: 2-[[4-(1H-indol-6-ylcarbonyl)-2-methoxy-phenyl]amino]ethanal Openeye Name: 2-[4-(1H-indole-6-carbonyl)-2-methoxy-anilino]acetaldehyde CAS Name: 2-[4-[1H-indol-6-yl(oxo)methyl]-2-methoxyanilino]acetaldehyde IUPAC Name: 2-[4-(1H-indole-6-carbonyl)-2-methoxyanilino]acetaldehyde Traditional Name: 2-[4-(1H-indole-6-carbonyl)-2-methoxy-anilino]acetaldehyde Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC3=C(C=C2)C=CN3)NCC=O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC3=C(C=C2)C=CN3)NCC=O

InChI

InChI=1S/C18H16N2O3/c1-23-17-11-14(4-5-15(17)20-8-9-21)18(22)13-3-2-12-6-7-19-16(12)10-13/h2-7,9-11,19-20H,8H2,1H3