(5-methoxy-1-methyl-indol-2-yl)-[(3R,4R)-4-(4-methylpiperazin-1-yl)-3-oxidanyl-piperidin-1-yl]methanone

Systemtic Name: (5-methoxy-1-methyl-indol-2-yl)-[(3R,4R)-4-(4-methylpiperazin-1-yl)-3-oxidanyl-piperidin-1-yl]methanone Openeye Name: [(3R,4R)-3-hydroxy-4-(4-methylpiperazin-1-yl)-1-piperidyl]-(5-methoxy-1-methyl-indol-2-yl)methanone CAS Name: [(3R,4R)-3-hydroxy-4-(4-methyl-1-piperazinyl)-1-piperidinyl]-(5-methoxy-1-methyl-2-indolyl)methanone IUPAC Name: [(3R,4R)-3-hydroxy-4-(4-methylpiperazin-1-yl)piperidin-1-yl]-(5-methoxy-1-methylindol-2-yl)methanone Traditional Name: [(3R,4R)-3-hydroxy-4-(4-methylpiperazino)piperidino]-(5-methoxy-1-methyl-indol-2-yl)methanone Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCN(CC2O)C(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CN1CCN(CC1)[C@@H]2CCN(C[C@H]2O)C(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C21H30N4O3/c1-22-8-10-24(11-9-22)18-6-7-25(14-20(18)26)21(27)19-13-15-12-16(28-3)4-5-17(15)23(19)2/h4-5,12-13,18,20,26H,6-11,14H2,1-3H3/t18-,20-/m1/s1