2-(1-methylindol-3-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(1-methylindol-3-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-(1-methylindol-3-yl)-1-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 2-(1-methyl-3-indolyl)-1-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(1-methylindol-3-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-(1-methylindol-3-yl)-1-(4-piperidinopiperidino)ethanone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C21H29N3O/c1-22-16-17(19-7-3-4-8-20(19)22)15-21(25)24-13-9-18(10-14-24)23-11-5-2-6-12-23/h3-4,7-8,16,18H,2,5-6,9-15H2,1H3