N,N-diethyl-2-[3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanoyl]indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanoyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-oxo-2-(4-phenylpiperazin-1-yl)acetyl]indol-1-yl]acetamide CAS Name: 2-[3-[1,2-dioxo-2-(4-phenyl-1-piperazinyl)ethyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: N,N-diethyl-2-[3-[2-oxo-2-(4-phenylpiperazin-1-yl)acetyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[2-keto-2-(4-phenylpiperazino)acetyl]indol-1-yl]acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-3-27(4-2)24(31)19-30-18-22(21-12-8-9-13-23(21)30)25(32)26(33)29-16-14-28(15-17-29)20-10-6-5-7-11-20/h5-13,18H,3-4,14-17,19H2,1-2H3