2-[[4-[(3-chloranyl-1H-indol-6-yl)carbonyl]-2-methoxy-phenyl]amino]ethanal

Systemtic Name: 2-[[4-[(3-chloranyl-1H-indol-6-yl)carbonyl]-2-methoxy-phenyl]amino]ethanal Openeye Name: 2-[4-(3-chloro-1H-indole-6-carbonyl)-2-methoxy-anilino]acetaldehyde CAS Name: 2-[4-[(3-chloro-1H-indol-6-yl)-oxomethyl]-2-methoxyanilino]acetaldehyde IUPAC Name: 2-[4-(3-chloro-1H-indole-6-carbonyl)-2-methoxyanilino]acetaldehyde Traditional Name: 2-[4-(3-chloro-1H-indole-6-carbonyl)-2-methoxy-anilino]acetaldehyde Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-24-17-9-12(3-5-15(17)20-6-7-22)18(23)11-2-4-13-14(19)10-21-16(13)8-11/h2-5,7-10,20-21H,6H2,1H3