3-indol-1-yl-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-indol-1-yl-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-indol-1-yl-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-indolyl)-1-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-indol-1-yl-1-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-indol-1-yl-1-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]propan-1-one Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C24H29N5O4S/c30-24(8-10-26-9-7-20-3-1-2-4-22(20)26)28-13-11-27(12-14-28)23-6-5-21(19-25-23)34(31,32)29-15-17-33-18-16-29/h1-7,9,19H,8,10-18H2