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

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

Systemtic Name:2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide
Openeye Name:2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
CAS Name:2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide
IUPAC Name:2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
Traditional Name:2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-[2-(4-phenylpiperazino)ethyl]acetamide
Formula: C28H33N5O4
MolecularWeight: 503.59272
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1CCNC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C5=CC=CC=C5


InChI

InChI=1S/C28H33N5O4/c34-26(32-16-18-37-19-17-32)21-33-20-24(23-8-4-5-9-25(23)33)27(35)28(36)29-10-11-30-12-14-31(15-13-30)22-6-2-1-3-7-22/h1-9,20H,10-19,21H2,(H,29,36)


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