[1-methylsulfonyl-3-(piperidin-1-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-methylsulfonyl-3-(piperidin-1-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[1-methylsulfonyl-3-(1-piperidylmethyl)indol-6-yl]methanone CAS Name: [1-methylsulfonyl-3-(1-piperidinylmethyl)-6-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-methylsulfonyl-3-(piperidin-1-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[1-mesyl-3-(piperidinomethyl)indol-6-yl]methanone Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3S(=O)(=O)C)CN4CCCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3S(=O)(=O)C)CN4CCCCC4

InChI

InChI=1S/C23H34N4O3S/c1-18(2)25-11-13-26(14-12-25)23(28)19-7-8-21-20(16-24-9-5-4-6-10-24)17-27(22(21)15-19)31(3,29)30/h7-8,15,17-18H,4-6,9-14,16H2,1-3H3