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

Systemtic Name: 2-[[2-methoxy-4-[(3-methyl-1H-indol-6-yl)carbonyl]phenyl]amino]ethanal Openeye Name: 2-[2-methoxy-4-(3-methyl-1H-indole-6-carbonyl)anilino]acetaldehyde CAS Name: 2-[2-methoxy-4-[(3-methyl-1H-indol-6-yl)-oxomethyl]anilino]acetaldehyde IUPAC Name: 2-[2-methoxy-4-(3-methyl-1H-indole-6-carbonyl)anilino]acetaldehyde Traditional Name: 2-[2-methoxy-4-(3-methyl-1H-indole-6-carbonyl)anilino]acetaldehyde Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12-11-21-17-9-13(3-5-15(12)17)19(23)14-4-6-16(20-7-8-22)18(10-14)24-2/h3-6,8-11,20-21H,7H2,1-2H3