2-[3-azanyl-2-(1H-indol-3-yl)-3-morpholin-4-yl-butan-2-yl]oxyethanal

Systemtic Name: 2-[3-azanyl-2-(1H-indol-3-yl)-3-morpholin-4-yl-butan-2-yl]oxyethanal Openeye Name: 2-[2-amino-1-(1H-indol-3-yl)-1-methyl-2-morpholino-propoxy]acetaldehyde CAS Name: 2-[3-amino-2-(1H-indol-3-yl)-3-(4-morpholinyl)butan-2-yl]oxyacetaldehyde IUPAC Name: 2-[3-amino-2-(1H-indol-3-yl)-3-morpholin-4-ylbutan-2-yl]oxyacetaldehyde Traditional Name: 2-[2-amino-1-(1H-indol-3-yl)-1-methyl-2-morpholino-propoxy]acetaldehyde Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)(C(C)(N)N3CCOCC3)OCC=O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)(C(C)(N)N3CCOCC3)OCC=O

InChI

InChI=1S/C18H25N3O3/c1-17(24-12-9-22,18(2,19)21-7-10-23-11-8-21)15-13-20-16-6-4-3-5-14(15)16/h3-6,9,13,20H,7-8,10-12,19H2,1-2H3