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

Systemtic Name: 2-[[4-[(3-chloranyl-1H-indol-6-yl)carbonyl]naphthalen-1-yl]amino]ethanal Openeye Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)-1-naphthyl]amino]acetaldehyde CAS Name: 2-[[4-[(3-chloro-1H-indol-6-yl)-oxomethyl]-1-naphthalenyl]amino]acetaldehyde IUPAC Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)naphthalen-1-yl]amino]acetaldehyde Traditional Name: 2-[[4-(3-chloro-1H-indole-6-carbonyl)-1-naphthyl]amino]acetaldehyde Formula: C21H15ClN2O2 MolecularWeight: 362.809

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c22-18-12-24-20-11-13(5-6-17(18)20)21(26)16-7-8-19(23-9-10-25)15-4-2-1-3-14(15)16/h1-8,10-12,23-24H,9H2