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

Systemtic Name: 2-[[4-[(3-methyl-1H-indol-6-yl)carbonyl]-1H-quinolin-4-yl]amino]ethanal Openeye Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde CAS Name: 2-[[4-[(3-methyl-1H-indol-6-yl)-oxomethyl]-1H-quinolin-4-yl]amino]acetaldehyde IUPAC Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde Traditional Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)-1H-quinolin-4-yl]amino]acetaldehyde Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3(C=CNC4=CC=CC=C43)NCC=O

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3(C=CNC4=CC=CC=C43)NCC=O

InChI

InChI=1S/C21H19N3O2/c1-14-13-23-19-12-15(6-7-16(14)19)20(26)21(24-10-11-25)8-9-22-18-5-3-2-4-17(18)21/h2-9,11-13,22-24H,10H2,1H3