1-(1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)indole-3-carbaldehyde

Systemtic Name: 1-(1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)indole-3-carbaldehyde Openeye Name: 1-[1-(morpholine-4-carbonyl)propyl]indole-3-carbaldehyde CAS Name: 1-[1-(4-morpholinyl)-1-oxobutan-2-yl]-3-indolecarboxaldehyde IUPAC Name: 1-(1-morpholin-4-yl-1-oxobutan-2-yl)indole-3-carbaldehyde Traditional Name: 1-[1-(morpholine-4-carbonyl)propyl]indole-3-carbaldehyde Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)N2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CCC(C(=O)N1CCOCC1)N2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C17H20N2O3/c1-2-15(17(21)18-7-9-22-10-8-18)19-11-13(12-20)14-5-3-4-6-16(14)19/h3-6,11-12,15H,2,7-10H2,1H3