[3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [3-[[3-(hydroxymethyl)-1-piperidyl]methyl]-1H-indol-6-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [3-[[3-(hydroxymethyl)-1-piperidinyl]methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[3-[(3-methylolpiperidino)methyl]-1H-indol-6-yl]methanone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCCC(C4)CO

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCCC(C4)CO

InChI

InChI=1S/C23H34N4O2/c1-17(2)26-8-10-27(11-9-26)23(29)19-5-6-21-20(13-24-22(21)12-19)15-25-7-3-4-18(14-25)16-28/h5-6,12-13,17-18,24,28H,3-4,7-11,14-16H2,1-2H3