4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylbenzaldehyde

Systemtic Name: 4-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]carbonylbenzaldehyde Openeye Name: 4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]benzaldehyde CAS Name: 4-[[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-oxomethyl]benzaldehyde IUPAC Name: 4-[2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carbonyl]benzaldehyde Traditional Name: 4-[2-methyl-1-(2-morpholinoethyl)indole-3-carbonyl]benzaldehyde Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H24N2O3/c1-17-22(23(27)19-8-6-18(16-26)7-9-19)20-4-2-3-5-21(20)25(17)11-10-24-12-14-28-15-13-24/h2-9,16H,10-15H2,1H3