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

Systemtic Name: 2-[[4-[(3-methyl-1H-indol-6-yl)carbonyl]naphthalen-1-yl]amino]ethanal Openeye Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)-1-naphthyl]amino]acetaldehyde CAS Name: 2-[[4-[(3-methyl-1H-indol-6-yl)-oxomethyl]-1-naphthalenyl]amino]acetaldehyde IUPAC Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)naphthalen-1-yl]amino]acetaldehyde Traditional Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)-1-naphthyl]amino]acetaldehyde Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3=CC=C(C4=CC=CC=C43)NCC=O

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3=CC=C(C4=CC=CC=C43)NCC=O

InChI

InChI=1S/C22H18N2O2/c1-14-13-24-21-12-15(6-7-16(14)21)22(26)19-8-9-20(23-10-11-25)18-5-3-2-4-17(18)19/h2-9,11-13,23-24H,10H2,1H3