1-(4-methylpiperazin-1-yl)-3-[6-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]propan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-[6-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]propan-1-one Openeye Name: 3-[6-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-3-[6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]-1-propanone IUPAC Name: 3-[6-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-[6-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-1-(4-methylpiperazino)propan-1-one Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCN2C=CC3=C2C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)CCN2C=CC3=C2C=C(C=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H36N4O2/c1-30-17-19-32(20-18-30)28(34)12-16-31-15-11-25-7-8-26(22-27(25)31)29(35)33-13-9-24(10-14-33)21-23-5-3-2-4-6-23/h2-8,11,15,22,24H,9-10,12-14,16-21H2,1H3