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N-[3-(dimethylamino)propyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide

N-[3-(dimethylamino)propyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name:N-[3-(dimethylamino)propyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide
Openeye Name:N-[3-(dimethylamino)propyl]-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide
CAS Name:N-[3-(dimethylamino)propyl]-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide
IUPAC Name:N-[3-(dimethylamino)propyl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide
Traditional Name:N-[3-(dimethylamino)propyl]-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acetamide
Formula: C21H28N4O4
MolecularWeight: 400.47142
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3


Isomeric SMILES

CN(C)CCCNC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCOCC3


InChI

InChI=1S/C21H28N4O4/c1-23(2)9-5-8-22-21(28)20(27)17-14-25(18-7-4-3-6-16(17)18)15-19(26)24-10-12-29-13-11-24/h3-4,6-7,14H,5,8-13,15H2,1-2H3,(H,22,28)


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