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

Systemtic Name: 2-[[2-chloranyl-4-[(3-methyl-1H-indol-6-yl)carbonyl]phenyl]amino]ethanal Openeye Name: 2-[2-chloro-4-(3-methyl-1H-indole-6-carbonyl)anilino]acetaldehyde CAS Name: 2-[2-chloro-4-[(3-methyl-1H-indol-6-yl)-oxomethyl]anilino]acetaldehyde IUPAC Name: 2-[2-chloro-4-(3-methyl-1H-indole-6-carbonyl)anilino]acetaldehyde Traditional Name: 2-[2-chloro-4-(3-methyl-1H-indole-6-carbonyl)anilino]acetaldehyde Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3=CC(=C(C=C3)NCC=O)Cl

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3=CC(=C(C=C3)NCC=O)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-11-10-21-17-9-13(2-4-14(11)17)18(23)12-3-5-16(15(19)8-12)20-6-7-22/h2-5,7-10,20-21H,6H2,1H3