2-[[4-[(3-methyl-1H-indol-6-yl)carbonyl]quinolin-8-yl]amino]ethanal

Systemtic Name: 2-[[4-[(3-methyl-1H-indol-6-yl)carbonyl]quinolin-8-yl]amino]ethanal Openeye Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)-8-quinolyl]amino]acetaldehyde CAS Name: 2-[[4-[(3-methyl-1H-indol-6-yl)-oxomethyl]-8-quinolinyl]amino]acetaldehyde IUPAC Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)quinolin-8-yl]amino]acetaldehyde Traditional Name: 2-[[4-(3-methyl-1H-indole-6-carbonyl)-8-quinolyl]amino]acetaldehyde Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)C3=C4C=CC=C(C4=NC=C3)NCC=O

Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)C3=C4C=CC=C(C4=NC=C3)NCC=O

InChI

InChI=1S/C21H17N3O2/c1-13-12-24-19-11-14(5-6-15(13)19)21(26)17-7-8-23-20-16(17)3-2-4-18(20)22-9-10-25/h2-8,10-12,22,24H,9H2,1H3