1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(1-methylindole-3-carbonyl)piperazino]-2-morpholino-ethanone Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C20H26N4O3/c1-21-14-17(16-4-2-3-5-18(16)21)20(26)24-8-6-23(7-9-24)19(25)15-22-10-12-27-13-11-22/h2-5,14H,6-13,15H2,1H3