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

Systemtic Name: [1-methylsulfonyl-3-(morpholin-4-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-[1-methylsulfonyl-3-(morpholinomethyl)indol-6-yl]methanone CAS Name: [1-methylsulfonyl-3-(4-morpholinylmethyl)-6-indolyl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [1-methylsulfonyl-3-(morpholin-4-ylmethyl)indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-[1-mesyl-3-(morpholinomethyl)indol-6-yl]methanone Formula: C22H32N4O4S MolecularWeight: 448.57888

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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)CN4CCOCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3S(=O)(=O)C)CN4CCOCC4

InChI

InChI=1S/C22H32N4O4S/c1-17(2)24-6-8-25(9-7-24)22(27)18-4-5-20-19(15-23-10-12-30-13-11-23)16-26(21(20)14-18)31(3,28)29/h4-5,14,16-17H,6-13,15H2,1-3H3