2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C29H33N5O3 MolecularWeight: 499.60402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C51

InChI

InChI=1S/C29H33N5O3/c1-3-34-26-7-5-4-6-24(26)25-18-22(10-13-27(25)34)31-29(36)20-32(2)19-28(35)30-21-8-11-23(12-9-21)33-14-16-37-17-15-33/h4-13,18H,3,14-17,19-20H2,1-2H3,(H,30,35)(H,31,36)