1-(4-ethylpiperazin-1-yl)-3-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]propan-1-one

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[1-(1-methylindol-2-yl)carbonylpiperidin-4-yl]propan-1-one Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[1-(1-methylindole-2-carbonyl)-4-piperidyl]propan-1-one CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[1-[(1-methyl-2-indolyl)-oxomethyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[1-(1-methylindole-2-carbonyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(4-ethylpiperazino)-3-[1-(1-methylindole-2-carbonyl)-4-piperidyl]propan-1-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C24H34N4O2/c1-3-26-14-16-27(17-15-26)23(29)9-8-19-10-12-28(13-11-19)24(30)22-18-20-6-4-5-7-21(20)25(22)2/h4-7,18-19H,3,8-17H2,1-2H3