(1-ethylindol-3-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (1-ethylindol-3-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (1-ethylindol-3-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-3-indolyl)-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (1-ethylindol-3-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (1-ethylindol-3-yl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H28N4O2/c1-2-22-16-18(17-8-4-5-9-19(17)22)20(26)23-12-14-25(15-13-23)21(27)24-10-6-3-7-11-24/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3