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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]acetamide Formula: C25H35N5O4 MolecularWeight: 469.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C25H35N5O4/c1-2-27-10-12-28(13-11-27)9-5-8-26-25(33)24(32)21-18-30(22-7-4-3-6-20(21)22)19-23(31)29-14-16-34-17-15-29/h3-4,6-7,18H,2,5,8-17,19H2,1H3,(H,26,33)