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

Systemtic Name: 2-[[4-(1H-indol-6-ylcarbonyl)naphthalen-1-yl]amino]ethanal Openeye Name: 2-[[4-(1H-indole-6-carbonyl)-1-naphthyl]amino]acetaldehyde CAS Name: 2-[[4-[1H-indol-6-yl(oxo)methyl]-1-naphthalenyl]amino]acetaldehyde IUPAC Name: 2-[[4-(1H-indole-6-carbonyl)naphthalen-1-yl]amino]acetaldehyde Traditional Name: 2-[[4-(1H-indole-6-carbonyl)-1-naphthyl]amino]acetaldehyde Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2NCC=O)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2NCC=O)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H16N2O2/c24-12-11-23-19-8-7-18(16-3-1-2-4-17(16)19)21(25)15-6-5-14-9-10-22-20(14)13-15/h1-10,12-13,22-23H,11H2